(3as,9bs)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1h-benzo[e]indol-8-ol;hydrobromide,(3aS,4S,6aR)-Hexahydro-α-methyl-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Methyl Ester Suppliers & Manufacturers

CHEMICAL products : Other

69351 to 69400 of 313737 results Page:

1380 1381 1382 1383 1384 1385 1386 1387 [1388] 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400

PRODUCT NAME

CAS Registry Number

(3as,9bs)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1h-benzo[e]indol-8-ol;hydrobromide (1 supplier)

IUPAC Name: (3aS,9bS)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol;hydrobromide | CAS Registry Number: 54862-34-9
Synonyms: 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-9b-butyl-3-methyl-, hydrobromide, trans-, trans-2,3,3a,4,5,9b-Hexahydro-9b-butyl-3-methyl-1H-benz(e)indol-8-ol hydrobromide, AC1MIEDJ, LS-33472, (3aS,9bS)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide

Molecular Formula:	C₁₇H₂₆BrNO	Molecular Weight:	340.298440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGQFVXNHPQEFKN-QJHJCNPRSA-N

54862-34-9

(3aS,4S,6aR)-Hexahydro-α-methyl-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Methyl Ester (2 suppliers)

415725-34-7

(3aS-(3aalpha,4beta,9alpha,9abeta))-3a,4,9,9a-tetrahydro-6,7-dihydroxy-4-(phenylamino)-9-(3,4,5-trimethoxyphenyl)naphtho(2,3-c)furan-1(3H)-one (0 suppliers)

138355-78-9

(3AS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one (11 suppliers)

IUPAC Name: (3aR,8bS)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one | CAS Registry Number: 135969-64-1
Synonyms: (3aS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one, SureCN4805329, 463973_ALDRICH, IND024, CTK8E2679, I14-38574, 2H-Indeno[1,2-d]oxazol-2-one, 3,3a,8,8a-tetrahydro-, (3aS,8aR)-

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWZLNPUWNUTPAU-BDAKNGLRSA-N

135969-64-1

(3AS-CIS)-1,3-DIBENZYLTETRAHYDRO-1H-THIENO[3,4-D]IMIDAZOLE-2,4-DIONE (5 suppliers)

IUPAC Name: (3aS,6aR)-1,3-dibenzyl-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione | CAS Registry Number: 28092-52-6
Synonyms: EINECS 248-833-0, CID119817, (3AS-cis)-1,3-dibenzyltetrahydro-1H-thieno(3,4-d)imidazole-2,4-dione

Molecular Formula:	C₁₉H₁₈N₂O₂S	Molecular Weight:	338.423420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJZIDYQGGLZUIO-IRXDYDNUSA-N

28092-52-6

(3AS-CIS)-1,3-DIBENZYLTETRAHYDRO-4-(3-METHOXYPROPYLIDENE)-1H-THIENO[3,4-D]IMIDAZOL-2(3H)-ONE (2 suppliers)

IUPAC Name: (3aS,4E,6aR)-1,3-dibenzyl-4-(3-methoxypropylidene)-6,6a-dihydro-3aH-thieno[3,4-d]imidazol-2-one | CAS Registry Number: 28092-54-8
Synonyms: EINECS 248-835-1, AC1O5P7J, (3aS,4E,6aR)-1,3-dibenzyl-4-(3-methoxypropylidene)-6,6a-dihydro-3aH-thieno[3,4-d]imidazol-2-one, (3AS-cis)-1,3-dibenzyltetrahydro-4-(3-methoxypropylidene)-1H-thieno(3,4-d)imidazol-2(3H)-one

Molecular Formula:	C₂₃H₂₆N₂O₂S	Molecular Weight:	394.529740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTOVKAPQUJOUHD-ZQOFNOHESA-N

28092-54-8

(3B)-3,17,21-TRIHYDROXY-PREGN-5-EN-20-ONE (4 suppliers)

IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone | CAS Registry Number: 1167-48-2
Synonyms: 17, 21-Dihydroxypregnenolone, CHEBI:27832, 17alpha,21-Dihydroxypregnenolone, 3b,17a,21-Trihydroxy-Pregnenone, CID192735, LMST02030141, 3beta,17,21-Trihydroxypregn-5-en-20-one, C05487

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JNHJGXQUDOYJAK-IYRCEVNGSA-N

1167-48-2

(3b,14b)-Androst-5-en-3-ol (6 suppliers)

IUPAC Name: (3S,8S,9S,10R,13S,14R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 163061-08-3
Synonyms: CTK0H3317, AG-E-12895, Androst-5-en-3-ol, (3b,14b)- (9CI)

Molecular Formula:	C₁₉H₃₀O	Molecular Weight:	274.440900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYFPAZBMEUSVNA-XEZGLNCPSA-N

163061-08-3

(3B,15B)-3,15,17-TRIHYDROXY-PREGN-5-EN-20-ONE (3 suppliers)

IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,15R,17R)-3,15,17-trihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 80380-40-1
Synonyms: 3,15,17-Thp-20, 3b,15b,17a-Trihydroxy-Pregnenone, CID133455, LMST02030140, 3beta,15beta,17alpha-Trihydroxy-5-pregnen-20-one, Pregn-5-en-20-one, 3,15,17-trihydroxy-, (3beta,15beta)-

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VWUZUCWRCBMJNW-YZUCACDQSA-N

80380-40-1

(3B,16B,25R)-16,26-DIHYDROXY-3-O-METHYLCHOLESTEROL (5 suppliers)

IUPAC Name: (3~{S},8~{S},9~{S},10~{R},13~{S},14~{S},16~{S},17~{R})-17-[(2~{R},6~{R})-7-hydroxy-6-methylheptan-2-yl]-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthren-16-ol | CAS Registry Number: 1208105-63-8

Molecular Formula:	C₂₈H₄₈O₃	Molecular Weight:	432.689 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQAASSJWYALWAE-ZMBKPABQSA-N

1208105-63-8

(3B,25R)-3-Methoxy-Spirost-5-Ene (6 suppliers)

Synonyms: O-methyl 3-|A-hydroxy-5-spirostene

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYKWZPWUJTYKJY-RAKZMQEMSA-N

116292-24-1

(3b,5a,6b)-3-methoxy-cholestane-5,6-diol (1 supplier)

IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)oxamide | CAS Registry Number: 6059-58-1
Synonyms: ZINC02943862, AC1M4SKB, CBMicro_020555, Ambcb6059581, MolPort-002-182-238, ZINC2943862, CCG-13722, AKOS000342732, MCULE-8921142003, BIM-0020711.P001, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)oxamide

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZTUXWXSBUGGEY-UHFFFAOYSA-N

6059-58-1

(3B,5A,7A,12A)-3,7,12-TRIHYDROXY-CHOLAN-24-OIC ACID (4 suppliers)

15073-87-7

(3B,5A,7B,12A)-3,7,12-TRIHYDROXY-CHOLAN-24-OIC ACID (2 suppliers)

IUPAC Name: (4R)-4-[(3S,5R,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 63324-20-9
Synonyms: AC1NR38R, HMDB00427, LMST04010098, 3b,7b,12a-Trihydroxy-5a-Cholanoate, 3b,7b,12a-Trihydroxy-5a-Cholanoic acid, 3beta,7beta,12alpha-Trihydroxy-5alpha-cholan-24-oic Acid, (4R)-4-[(3S,5R,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-UEXPSFCYSA-N

63324-20-9

(3B,5B)-13-ETHYL-3-HYDROXY-GONAN-17-ONE (1 supplier)

(3B,5B,12B)- 3,12 DIHYDROXY- CHOLAN-24-OIC ACID (4 suppliers)

IUPAC Name: (4R)-4-[(3S,5R,8R,9S,10S,12R,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 84848-09-9
Synonyms: AC1NR34U, 3b,12b-Dihydroxy-5b-cholanate, 3b,12b-Dihydroxy-5b-cholanoate, HMDB02585, 3b,12b-Dihydroxy-5b-cholanic acid, 3b,12b-Dihydroxy-5b-cholanoic acid, LMST04010043, 3beta,12beta-Dihydroxy-5beta-cholan-24-oic Acid, (4R)-4-[(3S,5R,8R,9S,10S,12R,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KXGVEGMKQFWNSR-BYGCHKRWSA-N

84848-09-9

(3b,5b,15a,16a)-15,16-Dihydro-3,5-Dihydroxy-3'H-Cycloprop[15,16]androsta-6,15-Dien-17-One (23 suppliers)

Synonyms: SureCN856974, AKOS016002260, AK-43489, FT-0667130, 3?,5?-Dihydroxy-15?,16?-methylene-androst-6-en-17-one, 15|A,16|A-Methylene-3|A,5|A-dihydroxyandrost-6-en-17-one, 3|A,5|A-dihydroxy-15|A,16|A-methylene-androst-6-en-17-one, 3|A,5-Dihydroxy-15|A,16|A-methylene-5|A-androst-6-en-17-one, (3|A,5|A,15|A,16|A)-15,16-Dihydro-3,5-dihydroxy-3'H-cycloprop[15,16]androsta-6,15-dien-17-one

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYCDFUCBUZDDIU-MBYPHNFESA-N

82543-15-5

(3B,5B,6A)-3,6-DIHYDROXY-CHOLAN-24-OIC ACID (8 suppliers)

IUPAC Name: (4R)-4-[(3S,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 570-84-3
Synonyms: Isohyodeoxycholic acid, b-Hyodeoxycholate, Isohyodeoxycholate, beta-Hyodeoxycholate, b-Hyodeoxycholic acid, 3|A,6|A-Dihydroxy-5|A-cholan-24-oic acid, |A-Hyodeoxycholic Acid, beta-Hyodeoxycholic acid, 3b,6a-Dihydroxy-5b-cholanoate, AC1NR340, HMDB00664, 3b,6a-Dihydroxy-5b-cholanoic acid, LMST04010026, 3b,6a-dihydroxy-5b-Cholan-24-oate, 3b,6a-dihydroxy-5b-Cholan-24-oic acid, 3beta,6alpha-Dihydroxy-5beta-cholan-24-oic Acid, (4R)-4-[(3S,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGABKXLVXPYZII-MMTMODRTSA-N

570-84-3

(3B,5B,7B,12A)-3,7,12-TRIHYDROXY-CHOLAN-24-OIC ACID (2 suppliers)

10322-18-6

(3beta)-26-(beta-D-Glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl-O-6-deoxy-alphANLG -L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-4))-beta-D-glucopyranoside (0 suppliers)

Synonyms: Balanitoside, 145854-02-0, AC1L44UX, AGN-PC-0069CR, 26-(hexopyranosyloxy)-22-hydroxyfurost-5-en-3-yl 6-deoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->4)]hexopyranoside, 26-O-beta-D-Glucopyranosyl-3beta,22,26-trihydroxyfurost-5-ene 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-4))-, beta-D-Glucopyranoside, (3beta,25R)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-4)-

Molecular Formula:	C₅₁H₈₄O₂₃	Molecular Weight:	1065.198860 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: RPYHJEFMMXMMHG-UHFFFAOYSA-N

55639-71-9

(3beta)-3,28-Dihydroxylup-18-en-21-one (1 supplier)

IUPAC Name: (3~{a}~{R},5~{a}~{R},5~{b}~{R},7~{a}~{R},9~{S},11~{a}~{R},11~{b}~{R},13~{a}~{S})-9-hydroxy-3~{a}-(hydroxymethyl)-5~{a},5~{b},8,8,11~{a}-pentamethyl-1-propan-2-yl-4,5,6,7,7~{a},9,10,11,11~{b},12,13,13~{a}-dodecahydro-3~{H}-cyclopenta[a]chrysen-2-one | CAS Registry Number: 154955-52-9
Synonyms: SCHEMBL16265062

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGEYQNIJJDMRPL-VNTGHVHSSA-N

154955-52-9

(3beta)-3-(3-Carboxy-3-methyl-1-oxobutoxy)-17-[2-[[(4-chlorophenyl)methyl][2-(dimethylamino)ethyl]amino]acetyl]-28-norlup-18-en-21-one (2 suppliers)

IUPAC Name: 4-[[(3aR,5aR,5bR,7aS,11aR,11bS,13aS)-3a-[2-[(4-chlorophenyl)methyl-[2-(dimethylamino)ethyl]amino]acetyl]-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxobutanoic acid | CAS Registry Number: 1422355-65-4
Synonyms: GSK2565363C

Molecular Formula:	C₄₈H₇₁ClN₂O₆	Molecular Weight:	807.554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CVSNBOABZIJTLI-ZCDBIZOMSA-N

1422355-65-4

(3beta)-3-(Acetyloxy)-28-hydroxy-lup-18-en-21-one (1 supplier)

226384-14-1

(3beta)-3-(phenylmethoxy)androst-5-en-17-one (1 supplier)

189624-97-3

(3Beta)-3-(TBDMSO)Olean-12-en-28-ol (2 suppliers)

IUPAC Name: [(4~{a}~{S},6~{a}~{R},6~{a}~{S},6~{b}~{R},8~{a}~{R},10~{S},12~{a}~{R},14~{b}~{S})-10-[~{tert}-butyl(dimethyl)silyl]oxy-2,2,6~{a},6~{b},9,9,12~{a}-heptamethyl-1,3,4,5,6,6~{a},7,8,8~{a},10,11,12,13,14~{b}-tetradecahydropicen-4~{a}-yl]methanol | CAS Registry Number: 152487-61-1
Synonyms: (3beta)-3-(TBDMSO)Olean-12-en-28-ol

Molecular Formula:	C₃₆H₆₄O₂Si	Molecular Weight:	556.991 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYBDOJHQDQXDD-AAXYPDHBSA-N

152487-61-1

(3beta)-3-[[(2E)-3-(4-Chlorophenyl)-1-oxo-2-propenyl]oxy]-olean-12-en-28-oic acid (7 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 892869-42-0

Molecular Formula:	C₃₉H₅₃ClO₄	Molecular Weight:	621.288720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVRRKSVMSIMNKI-CEDKKCENSA-N

892869-42-0

(3beta)-3-Hydroxy-2-(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester (7 suppliers)

IUPAC Name: benzyl (4aS,6aR,6aS,6bR,8aR,10R,11E,12aR,14bS)-10-hydroxy-11-hydroxyimino-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,12,13,14b-dodecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 892869-55-5
Synonyms: (3|?)-3-Hydroxy-2- (hydroxyimino)- olean- 12-en-28-oic acid phenylmethyl ester

Molecular Formula:	C₃₇H₅₃NO₄	Molecular Weight:	575.834 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMZNNSBJOHBZBG-GNMLJUMOSA-N

892869-55-5

(3beta)-3-Hydroxy-21-oxolup-18-en-28-oic acid (2 suppliers)

35013-48-0

(3beta)-3-Hydroxyandrosta-1,5-dien-17-one (7 suppliers)

IUPAC Name: 3-hydroxy-10,13-dimethyl-3,4,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 18088-27-2
Synonyms: 3-hydroxy-10,13-dimethyl-3,4,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one, AGN-PC-0010CI, A812569, Androsta-1,5-dien-17-one, 3 -hydroxy- (8CI), I06-0459, 10,13-dimethyl-3-oxidanyl-3,4,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMHPKSNNHHZEJF-UHFFFAOYSA-N

18088-27-2

(3beta)-3-Hydroxylup-20(30)-en-29-al (6 suppliers)

IUPAC Name: 2-[(1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bS)-9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-1-yl]prop-2-enal | CAS Registry Number: 64181-07-3
Synonyms: 30-Oxolupeol, AKOS025288384

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.712 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYHMCEZDZZBPAQ-UPIGTVCGSA-N

64181-07-3

(3beta)-Cholest-5-en-3-ol-25,26,27-13C3 (6 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 335080-97-2
Synonyms: Cholesterol-25,26,27-13C3, SCHEMBL1330715

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	389.641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-GZKKNSGCSA-N

335080-97-2

(3beta)-Lup-18-ene-3,28-diol (1 supplier)

54973-45-4

(3beta,11alpha,12alpha,13alpha)-11,12-Epoxy-13-methyl-27-norolean-14-en-3-ol hexadecanoate (9 suppliers)

Synonyms: 11alpha,12alpha-Oxidotaraxerol palmitate

Molecular Formula:	C₄₆H₇₈O₃	Molecular Weight:	679.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBFIJBKKXHURHF-GXIRFSDASA-N

495389-95-2

(3beta,12beta)-3,12-Dihydroxy-7,11,15,23-tetraoxo-lanost-8-en-26-oic acid methyl ester (4 suppliers)

IUPAC Name: methyl (2R)-6-[(3S,10S,12S,13R,14R,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoate | CAS Registry Number: 105742-81-2
Synonyms: Methyl ganoderate C6, MolPort-039-338-789

Molecular Formula:	C₃₁H₄₄O₈	Molecular Weight:	544.685 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AZCYOYBNOUOOJJ-CGVPIJHZSA-N

105742-81-2

(3beta,12beta,20R)-12,20,25-Trihydroxydammaran-3-yl beta-D-glucopyranoside (2 suppliers)

1370040-12-2

(3BETA,17BETA)-17-HYDROXY-17-METHYLANDROST-5-ENE-3-OL PROPIONATE (4 suppliers)

IUPAC Name: [(3S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] propanoate | CAS Registry Number: 60883-73-0
Synonyms: EINECS 262-514-3, CID3085209, (3beta,17beta)-17-Hydroxy-17-methylandrost-5-ene-3-ol propionate

Molecular Formula:	C₂₃H₃₆O₃	Molecular Weight:	360.530140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAZVIHSCBXWIRW-ZGIWMXSJSA-N

60883-73-0

(3BETA,17BETA)-17-METHYLANDROST-5-ENE-3,17-DIYL BIS(3-OXONONANOATE) (3 suppliers)

IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-10,13,17-trimethyl-17-(3-oxononanoyloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 3-oxononanoate | CAS Registry Number: 94030-88-3
Synonyms: (3beta,17beta)-17-Methylandrost-5-ene-3,17-diyl bis(3-oxononanoate), CTK5H4702, AG-H-86371

Molecular Formula:	C₃₈H₆₀O₆	Molecular Weight:	612.879400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ASAWDXJIGAVOBY-WQRVWTJESA-N

94030-88-3

(3beta,18alpha,19alpha)-3-Hydroxyurs-20-en-30-al (5 suppliers)

IUPAC Name: (4aS,6aS,6aR,6bR,8aS,12aR,14aR,14bS)-10-hydroxy-1,4a,6a,6b,9,9,12a-heptamethyl-4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydro-1H-picene-2-carbaldehyde | CAS Registry Number: 160481-71-0
Synonyms: 30-Oxopseudotaraxasterol

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.712 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJTLWGFAJYTCDB-RYTANYNBSA-N

160481-71-0

(3BETA,19A,20A)-16,17-DIDEHYDRO-10,11-DIMETHOXY-19-METHYLOXAYOHIMBAN-16-CARBOXYLIC ACID (5 suppliers)

Synonyms: Reserpilinic acid HCl, Reserpiline hydrochloride, (3beta,19alpha,20alpha)-16,17-Didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylic acid, UNII-97D5ZA2SGH, Reserpilinic acid hydrochloride, EINECS 284-240-3, Oxayohimban-16-carboxylic acid, 16,17-didehydro-10,11-dimethoxy-19-methyl-, monohydrochloride, (3beta,19alpha,20alpha)-

Molecular Formula:	C₂₂H₂₇ClN₂O₅	Molecular Weight:	434.913180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CYCVRIWCCRCHGZ-OOJBELJWSA-N

84824-88-4

(3beta,19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylic acid (4 suppliers)

Synonyms: (3beta,19alpha,20alpha)-16,17-Didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylic acid, EINECS 238-327-8

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PNNGWBVPRZZLPW-MCTKYDIJSA-N

14358-76-0

(3BETA,20A)-3-HYDROXY-11-OXOOLEAN-12-EN-29-OIC ACID (3 suppliers)

IUPAC Name: (2R,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 10379-72-3
Synonyms: Liquiritic acid, (3beta,20alpha)-3-Hydroxy-11-oxoolean-12-en-29-oic acid, (2R,4AS,6AS,6BR,8AR,10S,12AS,12BR,14BR)-10-HYDROXY-2,4A,6A,6B,9,9,12A-HEPTAMETHYL-13-OXO-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-2-CARBOXYLIC ACID, EINECS 233-838-2, AC1L3APM, SCHEMBL2762928, DTXSID8058742, ZINC13547338, PL009440, (2R,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPDGHEJMBKOTSU-IDZWEYSVSA-N

10379-72-3

(3beta,21S)-3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1$rarr$2)-O-[beta-D-xylopyranosyl-(1$rarr$3)]-alpha-L-arabinopyranosyl)oxy]-21,23-epoxy-20,21-dihydroxydammar-24-en-19-al (8 suppliers)

IUPAC Name: (3S,8R,10S,14R)-17-[(3S)-2,3-dihydroxy-5-(2-methylprop-1-enyl)oxolan-3-yl]-3-[5-hydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-4,4,8,14-tetramethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 157752-01-7
Synonyms: Gypenoside A

Molecular Formula:	C₄₆H₇₄O₁₇	Molecular Weight:	899.081 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: JJURGRVZASRDDE-JZGHOLNCSA-N

157752-01-7

(3Beta,22Alpha)-26-(Beta-Glucopyranosyloxy)-22-Methoxyfurost-5-En-3-Yl 2-O-(6-Deoxy-Alpha-Mannopyranosyl)-Beta-Glucopyranosiduronic Acid (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4-dihydroxy-6-[[(1S,2S,4S,6R,7S,8R,9S,12S,13R,16S)-6-methoxy-7,9,13-trimethyl-6-[(3R)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-en-16-yl]oxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 107783-53-9
Synonyms: (3beta,22alpha)-26-(beta-glucopyranosyloxy)-22-methoxyfurost-5-en-3-yl 2-O-(6-deoxy-alpha-mannopyranosyl)-beta-glucopyranosiduronic acid, FS-8404, (2S,3S,4S,5R,6R)-3,4-dihydroxy-6-{[(1S,2S,4S,6R,7S,8R,9S,12S,13R,16S)-6-methoxy-7,9,13-trimethyl-6-[(3R)-3-methyl-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]-5-oxapentacyclo[10.8.0.0(2),?.0?,?.0(1)(3),(1)?]icos-18-en-16-yl]oxy}-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxane-2-carboxylic acid

Molecular Formula:	C₄₆H₇₄O₁₉	Molecular Weight:	931.100 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: NEKHCXUHTYIAHJ-PSHODYQYSA-N

107783-53-9

(3BETA,22E,24R)-STIGMASTA-5,22-DIEN-3-OL (4 suppliers)

IUPAC Name: (3S,8S,10R,13R,14S,17R)-17-[(Z)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 481-16-3
Synonyms: Stigmasterin, EINECS 207-561-2, CID6450183, (3beta,22E,24R)-Stigmasta-5,22-dien-3-ol

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCXVJBMSMIARIN-LCJCDOEWSA-N

481-16-3

(3beta,22E,24xi)-Stigmasta-5,22-dien-3-ol (0 suppliers)

IUPAC Name: 17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 32345-19-0
Synonyms: 83-48-7, 17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, SY037152, DB-056719, N1281

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCXVJBMSMIARIN-UHFFFAOYSA-N

32345-19-0

(3beta,25r)-14,17-dihydroxyspirost-5-en-3-yl 2-o-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyranoside (8 suppliers)

Synonyms: (25R)-3beta-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-glucopyranosyloxy]spirosta-5-ene-14alpha,17alpha-diol, MolPort-039-339-142, ZINC255205537, ACN-047711, Ophiogenin-3-O-alpha-L-rhaMnopyranosyl-(1 inverted exclamation marku2)-beta-D-glucopyranoside

Molecular Formula:	C₃₉H₆₂O₁₄	Molecular Weight:	754.911 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DGFVATVOFRGGFO-IPRUERMDSA-N

128502-94-3

(3beta,25R)-17-Hydroxyspirost-5-en-3-yl O-alpha-L-arabinofuranosyl-(1$rarr$4)-O-[6-deoxy-alpha-L-mannopyranosyl-(1$rarr$2)]-beta-D-glucopyranoside (7 suppliers)

Synonyms: Polyphyllin H

Molecular Formula:	C₄₄H₇₀O₁₇	Molecular Weight:	871.027 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: DEUSODBYLVUUQI-MHRMVMQISA-N

81917-50-2

(3beta,25R)-Spirost-5-en-3-yl O-2-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1$rarr$2)-O-[beta-D-xylopyranosyl-(1$rarr$4)]-beta-D-glucopyranoside (7 suppliers)

Synonyms: 2''-O-Acetylsprengerinin C

Molecular Formula:	C₄₆H₇₂O₁₇	Molecular Weight:	897.065 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: OCAMOXMEKMIFIR-DRRYAUJOSA-N

1220707-33-4

(3BETA,4A,16A)-3,16-DIHYDROXY-23-OXOOLEAN-12-EN-28-OIC ACID (13 suppliers)

IUPAC Name: (4aR,5R,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-5,10-dihydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 631-01-6
Synonyms: Quillaic acid, CHEBI:531549, EINECS 211-149-8, CID101810, C08972, (3beta,4alpha,16alpha)-3,16-Dihydroxy-23-oxoolean-12-en-28-oic acid

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.683240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MQUFAARYGOUYEV-UAWZMHPWSA-N

631-01-6

(3beta,4alpha,16beta)-Olean-12-ene-3,16,23,28-tetrol (7 suppliers)

IUPAC Name: (4R,4aR,6aR,6bS,8aS,12aR,14aR,14bR)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol | CAS Registry Number: 42483-24-9
Synonyms: Hydroxylongispinogenin, 23-

Molecular Formula:	C₃₀H₅₀O₄	Molecular Weight:	474.726 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IACGAAXNDKIGSX-LOJWOCRESA-N

42483-24-9

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