Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@@]2(CCC3(C)C(=CCC4[C@@]5(C)CCC(O)[C@@](C)(CO)C5CC[C@@]34C)C2C1)C(O)=O

InChIKey

InChIKey=PGOYMURMZNDHNS-WMMVSQQASA-N

Formula

C30H48O4

Mass

472.71

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Entity with smiles CC1(C)CC[C@@]2(CCC3(C)C(=CCC4[C@@]5(C)CCC(O)[C@@](C)(CO)C5CC[C@@]34C)C2C1)C(O)=O has not been classified yet.

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