Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(O)C(C)=C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@H](C)[C@@H]1CC3

InChIKey

InChIKey=WVZQPPODOHWUAC-SQMOGZALSA-N

Formula

C29H48O2

Mass

428.701

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Entity with smiles C[C@H](CCC(O)C(C)=C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@@H](C)[C@@H]1CC3 has not been classified yet.

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