Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CC[C@H]([C@@H]1C1CC[C@@H]3[C@@]4(C)CCC(O)[C@@](C)(COC(C)=O)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(C)=C

InChIKey

InChIKey=CSGPBQAZVNPIKQ-DNHOCNSRSA-N

Formula

C33H52O5

Mass

528.774

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Entity with smiles COC(=O)[C@]12CC[C@H]([C@@H]1C1CC[C@@H]3[C@@]4(C)CCC(O)[C@@](C)(COC(C)=O)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(C)=C has not been classified yet.

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