(Q105313303)

English

4,4a,6a,8a,11,11,14a-heptamethyl-2,3,4,5,6,6a,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-ol

group of stereoisomers with the chemical formula C₂₉H₄₈O

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Statements

group of stereoisomers

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chemical compound

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412.37051615599995 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₉H₄₈O

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canonical SMILES

OC1CCC2C3(C)CCC4(C(=CCC5(C)CCC(C)(C)CC45)C3CCC2(C)C1C)C

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Identifiers

InChI=1S/C29H48O/c1-19-22(30)8-9-23-27(19,5)13-11-21-20-10-12-26(4)15-14-25(2,3)18-24(26)29(20,7)17-16-28(21,23)6/h10,19,21-24,30H,8-9,11-18H2,1-7H3

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WUUFUVDVIXLTIU-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

WUUFUVDVIXLTIU-UHFFFAOYSA-N

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