Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCCC1[C@@H]2C(C[C@]3(C)C4=CC[C@H]5C(C)(C)C(=O)CC[C@]5(C)[C@H]4CC[C@@]23C)OC1=O

InChIKey

InChIKey=ZIVZDNPCRURPNL-FVIRTDLXSA-N

Formula

C30H44O3

Mass

452.679

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Entity with smiles CC(C)=CCCC1[C@@H]2C(C[C@]3(C)C4=CC[C@H]5C(C)(C)C(=O)CC[C@]5(C)[C@H]4CC[C@@]23C)OC1=O has not been classified yet.

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