Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](O)CC[C@@H](C)[C@H]1CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@H](O)C1[C@@H](O)C3

InChIKey

InChIKey=ZWPWSKKPGDKPIF-VKMQEBMLSA-N

Formula

C27H44O4

Mass

432.645

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Entity with smiles CC(C)[C@@H](O)CC[C@@H](C)[C@H]1CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)[C@H](O)C1[C@@H](O)C3 has not been classified yet.

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