Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@H](O)[C@@]2(C)[C@H]1[C@H](O)[C@@H](O)[C@@]1(C)O[C@](C)(CC(=O)[C@H]21)C=C

InChIKey

InChIKey=WDJJFDJQYGLZPA-FWEVMEMPSA-N

Formula

C20H32O5

Mass

352.471

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Entity with smiles CC1(C)CC[C@H](O)[C@@]2(C)[C@H]1[C@H](O)[C@@H](O)[C@@]1(C)O[C@](C)(CC(=O)[C@H]21)C=C has not been classified yet.

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