Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(C)C1CCC2C3C(CC[C@]12C)[C@@]1(C)CC[C@@H](CC1=CC3=O)OC(C)=O

InChIKey

InChIKey=PMBSWZWCNKVWLV-ASOFLCGXSA-N

Formula

C29H46O3

Mass

442.684

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Entity with smiles CC(C)CCCC(C)C1CCC2C3C(CC[C@]12C)[C@@]1(C)CC[C@@H](CC1=CC3=O)OC(C)=O has not been classified yet.

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