(Q105249409)

English

1-acetyl-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one

group of stereoisomers with the chemical formula C₂₉H₄₆O₃

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

442.344695332 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₄₆O₃

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canonical SMILES

O=C(C)C1CCC2(CO)CCC3(C)C(CCC4C5(C)CCC(=O)C(C)(C)C5CCC43C)C12

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Identifiers

InChI

InChI=1S/C29H46O3/c1-18(31)19-9-14-29(17-30)16-15-27(5)20(24(19)29)7-8-22-26(4)12-11-23(32)25(2,3)21(26)10-13-28(22,27)6/h19-22,24,30H,7-17H2,1-6H3

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InChIKey

SBGAOXXBGLEFSF-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SBGAOXXBGLEFSF-UHFFFAOYSA-N

(Q105249409)

1-acetyl-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one

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Identifiers

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