(Q105264528)

English

7-hydroxy-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-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 C₃₀H₄₈O₃

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instance of

group of stereoisomers

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1 reference

456.360345396 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O₃

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canonical SMILES

O=C1CCC2(C)C3CCC4C5C(C(=C)C)CCC5(CO)CCC4(C)C3(C)CC(O)C2C1(C)C

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Identifiers

InChI

InChI=1S/C30H48O3/c1-18(2)19-10-13-30(17-31)15-14-28(6)20(24(19)30)8-9-22-27(5)12-11-23(33)26(3,4)25(27)21(32)16-29(22,28)7/h19-22,24-25,31-32H,1,8-17H2,2-7H3

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InChIKey

TTWDARHAXFGTGH-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

TTWDARHAXFGTGH-UHFFFAOYSA-N

(Q105264528)

7-hydroxy-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-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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