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Biological Technology Co., Ltd. Chengdu Cambon

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Address: Wuhou Wuhouci St Unit 2 18 4 1601, Chengdu, Sichuan 610041, China
Phone: +86-(28)-888-1608 | Fax: +86-(28)-8659-1752 | Map/Directions >>

Profile: Biological Technology Co., Ltd. Chengdu Cambon is a provider of plant extracts. Our product line includes amentotaxus biflavone, catalpol, strychnine glycosides, glycosides paederiae, dihydro tan, dingdong qing bitter glycosides H, geniposide, methyl protodioscin and pseudo-original dioscin.

10 Products/Chemicals (Click for related suppliers)  
• Amentoflavone
IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 1617-53-4
Synonyms: Didemethyl-ginkgetin, Ambap3272, 3',8''-Biapigenin, MLS000574827, MEGxp0_000924, 40584_FLUKA, AIDS000485, AIDS-000485, NSC295677, CID5281600, NSC 295677, SMR000156235, C10018, 4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl), 79596-89-7

Molecular Formula: C30H18O10Molecular Weight: 538.457920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N

• Catalpol
Synonyms: Catalpinoside, De(p-hydroxybenzoyl)catalposide, Catalposide, des-p-hydroxybenzoyl-, EINECS 219-324-0, CID91520, LMPR0102070007, NCGC00163523-01, LS-71485, C09773, (1AS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy- 1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1a-alpha,1b-beta,2-beta,5a-beta,6-beta,6a-alpha))-, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LHDWRKICQLTVDL-PZYDOOQISA-N

• Dihydrotanshinone
IUPAC Name: 4,8-dimethyl-8,9-dihydronaphtho[2,1-f][1]benzofuran-7,11-dione | CAS Registry Number: 20958-18-3
Synonyms: Dihydroisotanshinone I, CID89406, 4,8-Dimethyl-8,9-dihydrophenanthro[3,2-b]furan-7,11-dione, Phenanthro(3,2-b)furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-, Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXNYCALHDXGJSF-UHFFFAOYSA-N

• Geniposide
IUPAC Name: methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 24512-63-8
Synonyms: CID107848, ZINC03882101, C09781, 27745-20-6, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S,4aS,7aS)-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S-(1alpha,4aalpha,7aalpha))-

Molecular Formula: C17H24O10Molecular Weight: 388.366460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IBFYXTRXDNAPMM-BVTMAQQCSA-N

• Kudinoside H
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 35286-58-9
Synonyms: FT-0688304, 3-O-alpha-L-Arabinopyranosylpomolicacidbeta-D-glucopyranosylester

Molecular Formula: C41H66O13Molecular Weight: 766.954940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: WCHBFWOEFOZHMK-MLHVESHNSA-N

• Loganin
IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 18524-94-2
Synonyms: Ambap726, Spectrum_001503, SpecPlus_000563, Spectrum2_001637, Spectrum3_001875, Spectrum4_001914, Spectrum5_000628, BSPBio_003350, KBioGR_002535, KBioSS_001983, DivK1c_006659, SPECTRUM1504066, SPBio_001733, MEGxp0_000723, ACon1_001749, CHEBI:15771, KBio1_001603, KBio2_001983, KBio2_004551, KBio2_007119

Molecular Formula: C17H26O10Molecular Weight: 390.382340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: AMBQHHVBBHTQBF-UOUCRYGSSA-N

• Methylprotodioscin
Synonyms: CCRIS 4125, CID171347, LS-188633, beta-D-Glucopyranoside, (3beta,25R)-26-(beta-D-glucopyranosyloxy)-22-methoxyfurost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-4))-

Molecular Formula: C52H86O22Molecular Weight: 1063.226040 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: HSSJYSJXBOCKQM-LXNCCRCLSA-N

• Mogroside V
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,4S,5R,6R)-6-[[(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 88901-36-4
Synonyms: Mogroside cento, N1666

Molecular Formula: C60H102O29Molecular Weight: 1287.434480 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: GHBNZZJYBXQAHG-WQQTUWBJSA-N

• Paederoside
Synonyms: PAEDEROSIDE, MEGxp0_000910, ACon0_001258, ACon1_000548, CHEBI:546481, MolPort-001-741-059, CID442432, ZINC04098349, NCGC00168973-01, C09795, BRD-K18630277-001-01-3

Molecular Formula: C18H22O11SMolecular Weight: 446.425680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OJISWUQNQQWEND-FCVLBCLDSA-N

• Pseudoprotodioscin
Synonyms: Ambap102115-79-7, 8229AH, FT-0697183, Q-100962

Molecular Formula: C51H82O21Molecular Weight: 1031.196 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: MDCUMTGKKLOMCW-MQDUZHDNSA-N


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