(Q105208264)

English

4,4a,6b,8a,11,11,14a-Heptamethyl-1,2,4,5,6,6a,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-one

group of stereoisomers with the chemical formula C₂₉H₄₈O

In more languages

Statements

group of stereoisomers

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chemical compound

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412.37051615599995 dalton

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based on heuristic

inferred from InChI

chemical formula

C₂₉H₄₈O

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canonical SMILES

O=C1CCC2C(C)(CCC3C4(C)CCC5(C)CCC(C)(C)CC5C4CCC23C)C1C

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Identifiers

InChI=1S/C29H48O/c1-19-22(30)8-9-23-27(19,5)13-11-24-28(6)17-16-26(4)15-14-25(2,3)18-21(26)20(28)10-12-29(23,24)7/h19-21,23-24H,8-18H2,1-7H3

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PFZXVVZKPCFFPL-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

PFZXVVZKPCFFPL-UHFFFAOYSA-N

UniChem compound ID

1 reference

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