(Q105144003)

English

3a,5a,5b,8,8,11a-Hexamethyl-1-prop-1-en-2-yl-1,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-2,9-dione

group of stereoisomers with the chemical formula C₃₀H₄₆O₂

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Statements

instance of

group of stereoisomers

0 references

1 reference

438.349780712 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₆O₂

0 references

canonical SMILES

O=C1CC2(C)CCC3(C)C(CCC4C5(C)CCC(=O)C(C)(C)C5CCC43C)C2C1C(=C)C

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found in taxon

Salacia hainanensis

1 reference

stated in

New triterpenes from Salacia hainanensis Chun et How with α-glucosidase inhibitory activity

Identifiers

InChI

InChI=1S/C30H46O2/c1-18(2)24-20(31)17-27(5)15-16-29(7)19(25(24)27)9-10-22-28(6)13-12-23(32)26(3,4)21(28)11-14-30(22,29)8/h19,21-22,24-25H,1,9-17H2,2-8H3

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InChIKey

KOVFRHJTOSDXPV-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KOVFRHJTOSDXPV-UHFFFAOYSA-N

(Q105144003)

3a,5a,5b,8,8,11a-Hexamethyl-1-prop-1-en-2-yl-1,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-2,9-dione

Statements

Identifiers

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