Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(C)C1CCC2[C@@H]3CC=C4C[C@@H]([18OH])CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=HVYWMOMLDIMFJA-DUDKAYDWSA-N

Formula

C27H46O

Mass

388.664

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Entity with smiles CC(C)CCCC(C)C1CCC2[C@@H]3CC=C4C[C@@H]([18OH])CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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