(3as,4r,5e,7r,9e,11as)-4,7-dihydroxy-6,10-dimethyl-3-methylidene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2-one,(3AS,4R,5R,6AR)-5-HYDROXY-4-((3R,E)-3-HYDROXY-4-METHYLOCT-1-EN-6-YN-1-YL)HEXAHYDROPENTALEN-2(1H)-ONE Suppliers & Manufacturers

CHEMICAL products : Other

68951 to 69000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3as,4r,5e,7r,9e,11as)-4,7-dihydroxy-6,10-dimethyl-3-methylidene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2-one (3 suppliers)

IUPAC Name: (3aS,4R,5Z,7R,9Z,11aS)-4,7-dihydroxy-6,10-dimethyl-3-methylidene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2-one | CAS Registry Number: 24112-94-5

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFUAVIXDDSZNME-NGKYRBFVSA-N

24112-94-5

(3AS,4R,5R,6AR)-5-HYDROXY-4-((3R,E)-3-HYDROXY-4-METHYLOCT-1-EN-6-YN-1-YL)HEXAHYDROPENTALEN-2(1H)-ONE (1 supplier)

(3aS,4R,5R,7aS)-7-Bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole -4,5-diol (6 suppliers)

IUPAC Name: (3aS,4R,5R,7aS)-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol | CAS Registry Number: 130669-72-6
Synonyms: 490350_ALDRICH, AKOS015888862, I01-16672, [3aS-(3a|A,4|A,5|A,7a|A)]-7-Bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,5-diol, [3aS-(3aalpha,4alpha,5alpha,7aalpha)]-7-Bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,5-diol

Molecular Formula:	C₉H₁₃BrO₄	Molecular Weight:	265.101120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGCLVZMHFRQWFL-XUTVFYLZSA-N

130669-72-6

(3aS,4R,5S,6aR)-(+)-Hexahydro-5-Hydroxy-4-(hydroxymethyl)-2H-Cyclopenta[b]furan-2-One (18 suppliers)

IUPAC Name: (3aS,4R,5S,6aR)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 76704-05-7
Synonyms: (+)-Corey lactone, (3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, SureCN880199, 453218_ALDRICH, CTK8C6348, RP17424, I14-52326, (3aS,4R,5S,6aR)-5-hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYTZWRCSPHQSFX-ZTYPAOSTSA-N

76704-05-7

(3aS,4R,5S,6aR)-5-(Benzyloxy)-4-((benzyloxy)methyl)hexahydro-2H-cyclopenta[b]furan-2-one (9 suppliers)

IUPAC Name: (3aS,4R,5S,6aR)-5-phenylmethoxy-4-(phenylmethoxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 114826-79-8
Synonyms: CTK8B9609, ANW-62768, AKOS016004065, RP17685, AK101687, KB-207132, (3aS,4R,5S,6aR)-5-(benzyloxy)-4-(benzyloxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₂₂H₂₄O₄	Molecular Weight:	352.423560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGJKDUUDZFLNNE-XSDIEEQYSA-N

114826-79-8

(3AS,4R,5S,7S,7AS)-OCTAHYDRO-1H-4,7-METHANOINDEN-5-YLMETHANOL (2 suppliers)

Synonyms: (3as,4r,5s,7s,7as)-octahydro-1h-4,7-methanoinden-5-ylmethanol, AC1Q77SB, CTK8E0314, KST-1A6243, AR-1A4034

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSPRVWPULGKMRC-UVOCVTCTSA-N

5858-89-9

(3as,4r,5z,9r,11as)-4,9-dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3ah-cyclodeca[b]furan-2-one (1 supplier)

IUPAC Name: (3aS,4R,5Z,9R,11aS)-4,9-dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one | CAS Registry Number: 41653-76-3
Synonyms: AC1O5XL1, (3aS,4R,5Z,9R,11aS)-4,9-dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNEQPJSDSYNUHP-VHCOJAFOSA-N

41653-76-3

(3aS,4R,6aR)-2,2-Dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-amine (3 suppliers)

IUPAC Name: (3aR,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-amine | CAS Registry Number: 71773-15-4

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGNBJFIGIYMQPT-JXBXZBNISA-N

71773-15-4

(3aS,4R,6aR)-2,2-Dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol (4 suppliers)

IUPAC Name: (3~{a}~{S},4~{R},6~{a}~{R})-2,2-dimethyl-4,6~{a}-dihydro-3~{a}~{H}-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 216015-22-4
Synonyms: MolPort-045-999-282, AKOS006372543, (1R,4R,5S)-4,5-(Isopropylidenedioxy)-2-cyclopentene-1-ol

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXOFSGSXPYHEMV-QYNIQEEDSA-N

216015-22-4

(3aS,4R,6aR)-2-Benzyloctahydrocyclopenta[c]pyrrol-4-ol (4 suppliers)

IUPAC Name: (3~{a}~{S},4~{R},6~{a}~{R})-2-benzyl-3,3~{a},4,5,6,6~{a}-hexahydro-1~{H}-cyclopenta[c]pyrrol-4-ol | CAS Registry Number: 1807882-35-4
Synonyms: (3aS,4R,6aR)-2-benzyl-octahydrocyclopenta[c]pyrrol-4-ol, ZINC83255163, FCH2877992, FCH5361889, NE41025, EN300-117022, Z2027623371

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVQHJPYWCKXTFP-BFHYXJOUSA-N

1807882-35-4

(3AS,4R,6AR)-4-(2-METHYL-PYRIDIN-3-YLOXY)-2-THIAZOL-4-YLMETHYL-OCTAHYDRO-CYCLOPENTA[C]PYRROLE (1 supplier)

(3aS,4R,6aR)-5-Fluoro-2,2-dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol (2 suppliers)

663190-27-0

(3aS,4R,6aR)-6-((Benzyloxy)methyl)-5-fluoro-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol (6 suppliers)

IUPAC Name: (3aR,6R,6aS)-5-fluoro-2,2-dimethyl-4-(phenylmethoxymethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-ol | CAS Registry Number: 491578-02-0
Synonyms: (3aS,4R,6aR)-6-[(benzyloxy)methyl]-5-fluoro-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-ol, MolPort-039-327-023, MolPort-044-813-498, MFCD28502358, AKOS027324864, ZINC136604347, AK318438, (3AS,4R,6AR)-6-[(BENZYLOXY)METHYL]-5-FLUORO-2,2-DIMETHYL-3AH,4H,6AH-CYCLOPENTA[D][1,3]DIOXOL-4-OL

Molecular Formula:	C₁₆H₁₉FO₄	Molecular Weight:	294.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIASTRMJADMUFQ-ZNMIVQPWSA-N

491578-02-0

(3aS,4R,6aR)-rel-octahydrocyclopenta[c]pyrrol-4-ol (4 suppliers)

IUPAC Name: (3~{a}~{S},4~{R},6~{a}~{R})-1,2,3,3~{a},4,5,6,6~{a}-octahydrocyclopenta[c]pyrrol-4-ol | CAS Registry Number: 848414-20-0
Synonyms: ZINC72266157, AKOS006358053

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOBDURRZNGBULZ-RRKCRQDMSA-N

848414-20-0

(3AS,4R,6aR)-tert-butyl 4-(((benzyloxy)carbonyl)amino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (1 supplier)

IUPAC Name: tert-butyl (3aS,4R,6aR)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 1391728-14-5
Synonyms: DTXSID001101459, W13244, (3AS,4R,6AR)-TERT-BUTYL 4-(BENZYLOXYCARBONYLAMINO)-3A-FLUOROHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE, Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, 3a-fluorohexahydro-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (3aS,4R,6aR)-, tert-butyl (3aS,4R,6aR)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate

Molecular Formula:	C₂₀H₂₇FN₂O₄	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRULFPYQAOEHCA-JXXFODFXSA-N

1391728-14-5

(3AS,4R,6aR)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyldihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-5(4H)-carboxylate (2 suppliers)

IUPAC Name: tert-butyl (3aS,4R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate | CAS Registry Number: 100806-49-3
Synonyms: PS-2002, (3aS,4R,6aR)-tert-butyl 4-(hydroxymethyl)-2,2-dimethyldihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-5(4H)-carboxylate

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.325420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIUXADZYSAODEK-BBBLOLIVSA-N

100806-49-3

(3aS,4R,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one (7 suppliers)

IUPAC Name: (3aS,4S,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one | CAS Registry Number: 866594-61-8
Synonyms: (3aS,4S,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one, 866594-60-7, SureCN1301482, MolPort-003-987-328, ZINC21300477, AKOS006305108, AK119646, KB-207134, TL8005627, FT-0675022, (3aS,4R,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one, (3aS,4S,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one, Furo[3,4-b]furan-2(3H)-one, tetrahydro-4-methoxy-, (3aS,4S,6aR)-

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQEIOPTZKCKTPQ-VPLCAKHXSA-N

866594-61-8

(3aS,4R,6aS)-4-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol (2 suppliers)

IUPAC Name: (4R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 681853-92-9

Molecular Formula:	C₂₅H₃₂O₄Si	Molecular Weight:	424.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHPIVQLBDRIAMT-XUNZJTMSSA-N

681853-92-9

(3AS,4R,6aS)-rel-2-Boc-octahydro-cyclopenta-[c]pyrrol-4-carboxylic acid (4 suppliers)

IUPAC Name: (3aS,4R,6aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-4-carboxylic acid | CAS Registry Number: 1251020-10-6
Synonyms: MolPort-035-942-735, ZINC91304141, AKOS025403405, PB36919, AK184638, AM805499, (3aS,4R,6aS)-2-[(tert-butoxy)carbonyl]-, Q-4192, (3aS,4R,6aS)-rel-2-Boc-octahydro-cyclopenta[c]pyrrol-4-carboxylic acid, Racemiccis-hexahydro-cyclopenta[c]pyrrole-2,4-dicarboxylicacid2-tert-butylester, (3AS,4R,6AS)-2-(TERT-BUTOXYCARBONYL)-HEXAHYDRO-1H-CYCLOPENTA[C]PYRROLE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGOINSQCZOTTQA-BBBLOLIVSA-N

1251020-10-6

(3AS,4R,6R,7aR)-6-(hydroxymethyl)-2,2-dimethylhexahydrobenzo[d][1,3]dioxole-4,6-diol (1 supplier)

101917-46-8

(3AS,4R,6S,6AR)-(6-AMINO-2,2-DIMETHYL-TETRAHYDROCYCLOPENTA[1,3]DIOXOL-4-YLOXY)-ACETIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: ethyl 2-[[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]acetate;oxalic acid | CAS Registry Number: 1402149-98-7
Synonyms: MolPort-042-663-552, AKOS030524046, AK543391, Ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate

Molecular Formula:	C₁₄H₂₃NO₉	Molecular Weight:	349.336 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CPUUHMGQFFBUMG-GGTINJKKSA-N

1402149-98-7

(3AS,4R,6S,6AR)-6-AMINO-2,2-DIMETHYLTETRAHYDRO-4H-CYCLOPENTA[D][1,3]DIOXOL-4-OL HCL (3 suppliers)

IUPAC Name: (3aS,4R,6S,6aR)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol;hydrochloride | CAS Registry Number: 2135331-24-5

Molecular Formula:	C₈H₁₆ClNO₃	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SSDFIAWVPNQCFV-MBWJBUSCSA-N

2135331-24-5

(3aS,4R,6S,6aR)-6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol (8 suppliers)

IUPAC Name: (3aR,4R,6S,6aR)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 592533-90-9
Synonyms: (3aS,4R,6S,6aR)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXPYGRDXRLICKY-BDVNFPICSA-N

592533-90-9

(3AS,4R,6S,6aS)-6-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carbonitrile (1 supplier)

1770841-46-7

(3AS,4R,6S,6aS)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carbaldehyde (1 supplier)

1253592-01-6

(3AS,4R,6S,7AR)-HEXAHYDRO-4-HYDROXY-3A-METHYL-6-(1-METHYLVINYL)BENZOFURAN-2(3H)-ONE (4 suppliers)

IUPAC Name: 4-hydroxy-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one | CAS Registry Number: 88580-86-3
Synonyms: CID55836, LS-35328, (3aS,4R,6S,7aR)-hexahydro-4-hydroxy-3a-methyl-6-(1-methylethenyl)benzofuran-2(3H)-one, 2-(1(S)-Methyl-2(R)-hydroxy-4(S)-isopropenyl-6(R)-hydroxycyclohexyl)acetic acid-gamma-lactone, Benzofuran-2(3H)-one, hexahydro-4-hydroxy-3a-methyl-6-(1-methylethenyl)-, (3aS-(3a-alpha,4-alpha,6-alpha,7a-alpha))-, BENZOFURAN-2(3H)-ONE, HEXAHYDRO-4-HYDROXY-3a-METHYL-6-(1-METHYLETHENYL)-, (3aS-(

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCZQJFJNWTYDNP-UHFFFAOYSA-N

88580-86-3

(3aS,4R,7aS)-3a,4,5,6,7,7a-Hexahydro-4-hydroxy-3a,7a-dimethyl-2-phenyl-1H-isoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: (3aS,4R,7aS)-4-hydroxy-3a,7a-dimethyl-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 54345-99-2
Synonyms: (3aS)-3a,4,5,6,7,7a-Hexahydro-4alpha-hydroxy-3abeta,7abeta-dimethyl-2-phenyl-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEOOQQJOXYAIRZ-WQVCFCJDSA-N

54345-99-2

(3aS,4R,7S,7aR)-2-(((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)-3a-methylhexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (2R,3R)-2,3-dihydroxysuccinate (0 suppliers)

(3as,4r,7s,7ar)-2-ethyl-3a,4,5,6,7,7a-hexahydro-octahydro-1h-4,7-epoxyisoindole-1,3-dione (1 supplier)

IUPAC Name: (3aS,4R,7S,7aR)-2-ethyl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 70223-91-5
Synonyms: AC1L4EIM, 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-2-ethyl-, (3aR-(3a-alpha,4-beta,7-beta,7a-alpha))-, LS-64065

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRFVWXQJEITYKK-KVFPUHGPSA-N

70223-91-5

(3AS,4R,7S,7AR)-TERT-BUTYL 2,2-DIMETHYL-6-OXOTETRAHYDRO-4,7-METHANO[1,3]DIOXOLO[4,5-C]PYRIDINE-5(6H)-CARBOXYLATE (1 supplier)

183272-49-3

(3AS,4R,8S,10AR)-2,6-DIAMINO-9,9-DIHYDROXY-4-(HYDROXYMETHYL)-3A,4,9,10-TETRAHYDRO-3H,8H-PYRROLO[1,2-C]PURIN-8-YL HYDROGEN SULFATE (5 suppliers)

IUPAC Name: [2-[(8S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 93239-37-3
Synonyms: 17-hydroxy-6-methyl-3,20-dioxopregna-1,4,9(11)-trien-21-yl acetate, SCHEMBL10870905, CTK5H2210, PL023684, 2-[(2R,10S,11S,14R,15S)-14-HYDROXY-2,8,15-TRIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1(17),3,6-TRIEN-14-YL]-2-OXOETHYL ACETATE

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGOCZEFVBBHDQY-ZGEOXTEZSA-N

93239-37-3

(3aS,4R,8S,11E,12aR)-8-Acetoxy-3a,4,8,9,10,12a-hexahydro-11-hydroxymethyl-3-methylene-6H-4,7-methenofuro[3,2-c]oxacycloundecin-2,6(3H)-dione (1 supplier)

Molecular Formula:	C₁₆H₁₈O₇	Molecular Weight:	322.309920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SZEJELLQNGWEOB-KXMHQSQXSA-N

51419-54-6

(3aS,4R,8S,11E,12aR)-8-Ethoxy-3a,4,8,9,10,12a-hexahydro-11-hydroxymethyl-3-methylene-6H-4,7-methenofuro[3,2-c]oxacycloundecin-2,6(3H)-dione (1 supplier)

Synonyms: cinerenin, CHEMBL406654

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PTJPAEBQCZMNAV-QMDZQSQFSA-N

56650-62-5

(3as,4r,9as)-4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3h-benzo[f][2]benzofuran-1-one (2 suppliers)

IUPAC Name: (3aS,4R,9aS)-4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 2316-10-1
Synonyms: NSC11870, .alpha.-Conidendrol, (3aS,4R,9aS)-4-(3,4-Dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one, Conidendrol, (3aS,4R,9aS)-4-(3,4-Dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydronaphtho(2,3-c)furan-1(3H)-one, ALPHA-CONIDENDROL, AC1L5CUV, AC1Q6HJ5, CONIDENDROL, DIHYDRATE, CTK4F1010, KST-1A0274, AR-1A4040, NSC 11870, NSC-11870, AG-J-92663, Naphtho[2, 4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, (3aS,4R,9aS)-4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one, (3aS,4R,9aS)-4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f]isobenzofuran-1-one, Naphtho[2, 4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, [3aR-(3a.alpha.,4.alpha.,9a.beta.)]-, Naphtho[2,3-c]furan-1(3H)-one,4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy- (8CI);Naphtho[2,3-c]furan-1(3H)-one,4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, [3aR-(3aa,4a,9ab)]-; NSC 11870; a-Conidendrol; a-Norconidendrin

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WQECJMDOMUSXDX-XWCIJXRUSA-N

2316-10-1

(3AS,4R,9bR)-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid (1 supplier)

IUPAC Name: (3aS,4R,9bR)-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid | CAS Registry Number: 1217841-77-4
Synonyms: (3aS,4R,9bR)-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid, ZINC4172117, BBL019662, MFCD23700936, STL221968, AKOS003205838, MCULE-9402451701, VS-06934, SR-01000111728, SR-01000111728-1, (3AS,4R,9BR)-4-(2-METHOXYPHENYL)-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPBOJZCDSRXYFC-BIENJYKASA-N

1217841-77-4

(3as,4r,9br)-4-(6-bromo-1,3-benzodioxol-5-yl)-8-isopropyl-3a,4,5, 9b-tetrahydro-3h-cyclopenta[c]quinoline (9 suppliers)

IUPAC Name: (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-8-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | CAS Registry Number: 1392487-51-2
Synonyms: G-36, GTPL6480, MolPort-035-765-825, AKOS024458333, (+/-)-(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-8-(1-methylethyl)-3H-cyclopenta[c]quinoline, (3aS,4R,9bR)-4-(6-bromo-2H-1,3-benzodioxol-5-yl)-8-(propan-2-yl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline, G36

Molecular Formula:	C₂₂H₂₂BrNO₂	Molecular Weight:	412.319580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTOCPACSSHFGOY-ZCCHDVMBSA-N

1392487-51-2

(3AS,4S)-2-BIS(4-METHOXYPHENYL)METHYLAMINO-4-(PHENYLMETHOXY)-5-(PHENYLMETHOXY)METHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL-6-(TERT-BUTYL)DIMETHYLSILYLOXYMETHYLTETRAHYDRO-2,2-DIMETHYL-5H-1,3-DIOXOLO4,5-CPYRROLE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

299917-28-5

(3aS,4S,5R,6aR)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2(1H)-pentalenone (4 suppliers)

IUPAC Name: (3aS,4S,5R,6aR)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | CAS Registry Number: 94595-91-2
Synonyms: DB-079967, (3aS,4S,5R,6aR)-5-hydroxy-4-(hydroxymethyl)hexahydropentalen-2(1H)-one

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BREKTDNGJPKFQZ-URJBTRRKSA-N

94595-91-2

(3aS,4S,5R,6E,10E,11aR)-5-Acetoxy-2,3,3a,4,5,8,9,11a-octahydro-10-hydroxymethyl-3-methylene-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5R,6E,10E,11aR)-5-acetyloxy-10-(hydroxymethyl)-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 68024-34-0

Molecular Formula:	C₂₃H₂₈O₉	Molecular Weight:	448.463020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XSZRIJMSPWSOAV-FIMXFHTQSA-N

68024-34-0

(3aS,4S,5R,6E,10E,11aS)-4,5-Bis(2-methylpropionyloxy)-10-(hydroxymethyl)-2-oxo-3-methylene-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5R,6E,10E,11aS)-10-(hydroxymethyl)-3-methylidene-4,5-bis(2-methylpropanoyloxy)-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 89900-56-1

Molecular Formula:	C₂₄H₃₂O₉	Molecular Weight:	464.505480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WEYDLIONFUUVMT-LVEGPJCESA-N

89900-56-1

(3aS,4S,5R,6E,8R,10E,11aR)-5-Acetoxy-2,3,3a,4,5,8,9,11a-octahydro-8-hydroxy-10-hydroxymethyl-3-methylene-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5R,6E,8R,10E,11aR)-5-acetyloxy-8-hydroxy-10-(hydroxymethyl)-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 68024-36-2

Molecular Formula:	C₂₃H₂₈O₁₀	Molecular Weight:	464.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HJUJXXLAPNRGPE-RGPKESBTSA-N

68024-36-2

(3aS,4S,5R,6R,8Z,10R,11aR)-5-Acetoxy-2,3,3a,4,5,6,7,10,11,11a-decahydro-6-hydroxy-6,10-dimethyl-4-(2-methylacryloyloxy)-3-methylenecyclodeca[b]furan-2,7-dione (1 supplier)

IUPAC Name: [(3aS,4S,5R,6R,8Z,10R,11aR)-5-acetyloxy-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 73723-68-9
Synonyms: MEGxp0_000960, ACon1_000939, MCULE-7056544109, NCGC00169210-01, NP-002768

Molecular Formula:	C₂₁H₂₆O₈	Molecular Weight:	406.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: COWWBPRRBQOULA-NABHEWRGSA-N

73723-68-9

(3aS,4S,5RS,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 5-Oxide (2 suppliers)

23015-53-4

(3aS,4S,5S,6E,10E,11aR)-2,3,3a,4,5,8,9,11a-Octahydro-5-hydroxy-10-methyl-3-methylene-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5S,6E,10E,11aR)-5-hydroxy-10-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 72023-29-1
Synonyms: Polymatin A

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GPNBBLNJDPYZAB-QXBGOXKESA-N

72023-29-1

(3aS,4S,5S,6E,10S,11aR)-5-Acetoxy-2,3,3a,4,5,8,9,10,11,11a-decahydro-10-hydroxymethyl-3-methylene-4-(2-methyl-1-oxopropoxy)-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl (3aS,4S,5S,6E,10S,11aR)-5-acetyloxy-10-(hydroxymethyl)-3-methylidene-4-(2-methylpropanoyloxy)-2-oxo-3a,4,5,8,9,10,11,11a-octahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 74562-62-2

Molecular Formula:	C₂₂H₃₀O₉	Molecular Weight:	438.468200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MJAHIVDNGNEUAZ-NZYRPXKDSA-N

74562-62-2

(3aS,4S,5S,6E,10S,11aR)-5-Acetoxy-2,3,3a,4,5,8,9,10,11,11a-decahydro-10-hydroxymethyl-3-methylene-4-[(R)-2-methyl-1-oxobutoxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5S,6E,10S,11aR)-5-acetyloxy-10-(hydroxymethyl)-4-[(2R)-2-methylbutanoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,10,11,11a-octahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 74562-66-6
Synonyms: 9-Acetoxymelnerin B

Molecular Formula:	C₂₃H₃₂O₉	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XALSSUJUJYVDBP-NVBRUBEXSA-N

74562-66-6

(3aS,4S,5S,6E,11S,11aS)-5-(Acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-11-hydroxy-3,10-bis(methylene)-4-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3aS,4S,5S,6E,11S,11aS)-5-acetyloxy-11-hydroxy-4-[(E)-2-methylbut-2-enoyl]oxy-3,10-dimethylidene-2-oxo-4,5,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-6-carboxylate | CAS Registry Number: 92356-80-4
Synonyms: Repandin E

Molecular Formula:	C₂₃H₂₈O₉	Molecular Weight:	448.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UBKIBKNWRDSTBV-JMVJIUBRSA-N

92356-80-4

(3aS,4S,5S,6R,7aS)-4-(ethoxycarbonyl)-6-ethyl-1-oxooctahydro-1H-indene-5-carboxylic acid (7 suppliers)

IUPAC Name: (3aS,4S,5S,6R,7aS)-4-ethoxycarbonyl-6-ethyl-1-oxo-2,3,3a,4,5,6,7,7a-octahydroindene-5-carboxylic acid | CAS Registry Number: 130274-13-4
Synonyms: KB-62762

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXRHNMLWDGTBKL-TZIOMAPQSA-N

130274-13-4

(3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-4-(HYDROXYMETHYL)-4H-CYCLOPENTOXAZOLE-5,6-DIOL (2 suppliers)

171357-39-4

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