Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)CC(C)C1CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C[C@@H]1CC3

InChIKey

InChIKey=KKBJXLLYTVWPBT-LMXJSMSSSA-N

Formula

C27H42O2

Mass

398.631

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Entity with smiles CC(C)CC(=O)CC(C)C1CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C[C@@H]1CC3 has not been classified yet.

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