Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(O)C=C2C(CCC3C(C)(CO)[C@@H](O)CC[C@]23C)=C1O

InChIKey

InChIKey=XXRPSPZOAJUVTG-QKJKXLBDSA-N

Formula

C20H30O4

Mass

334.456

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Entity with smiles CC(C)C1=C(O)C=C2C(CCC3C(C)(CO)[C@@H](O)CC[C@]23C)=C1O has not been classified yet.

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