Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(C)C1CCC2C3C[C@@H]4O[C@@]44CC(CCC4(C)C3CCC12C)OC(C)=O

InChIKey

InChIKey=VEEBKUQFPONGGR-ORZDTLGOSA-N

Formula

C29H48O3

Mass

444.7

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Entity with smiles CC(C)CCCC(C)C1CCC2C3C[C@@H]4O[C@@]44CC(CCC4(C)C3CCC12C)OC(C)=O has not been classified yet.

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