Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@]2(C)CC[C@]3(C)[C@@H]([C@@H]2C1)C(=O)C=C1[C@@]2(C)CCC(O)C(C)(C)[C@@H]2CC[C@@]31C

InChIKey

InChIKey=NSZKCOFGJKMOMC-XZQXQKSESA-N

Formula

C30H48O2

Mass

440.712

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Entity with smiles CC1(C)CC[C@]2(C)CC[C@]3(C)[C@@H]([C@@H]2C1)C(=O)C=C1[C@@]2(C)CCC(O)C(C)(C)[C@@H]2CC[C@@]31C has not been classified yet.

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