Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)C(CCC4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]34C)C12)C=O

InChIKey

InChIKey=MHAVMNJPXLZEIG-NCWREVRJSA-N

Formula

C30H46O2

Mass

438.696

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Entity with smiles CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)C(CCC4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]34C)C12)C=O has not been classified yet.

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