(Q105163712)

English

5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carbaldehyde

group of stereoisomers with the chemical formula C₃₀H₄₆O₂

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instance of

group of stereoisomers

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438.349780712 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₆O₂

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canonical SMILES

O=CC12CCC(C(=C)C)C2C3CCC4C5(C)CCC(=O)C(C)(C)C5CCC4(C)C3(C)CC1

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Identifiers

InChI

InChI=1S/C30H46O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h18,20-23,25H,1,8-17H2,2-7H3

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InChIKey

MHAVMNJPXLZEIG-UHFFFAOYSA-N

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17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MHAVMNJPXLZEIG-UHFFFAOYSA-N

1 reference

(Q105163712)

5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carbaldehyde

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