Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC[C@@H]([C@@H]1CC[C@]2(C)C3=C(CC[C@@]12C)C1(C)CC[C@H](O)C(C)(C)C1CC3)C(O)=O

InChIKey

InChIKey=NBSBUIQBEPROBM-MSPAPSIDSA-N

Formula

C30H48O3

Mass

456.711

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Entity with smiles CC(C)=CCC[C@@H]([C@@H]1CC[C@]2(C)C3=C(CC[C@@]12C)C1(C)CC[C@H](O)C(C)(C)C1CC3)C(O)=O has not been classified yet.

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