Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(C)[C@@]2(O)[C@@](O)([C@@H]1O)[C@@]1(C)CC(=O)O[C@@]22[C@H](O)[C@@H](C)CC[C@]12O

InChIKey

InChIKey=VKGNIDOQQIMEJM-JKXZVEFSSA-N

Formula

C20H30O7

Mass

382.453

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Entity with smiles CC(C)C1=C(C)[C@@]2(O)[C@@](O)([C@@H]1O)[C@@]1(C)CC(=O)O[C@@]22[C@H](O)[C@@H](C)CC[C@]12O has not been classified yet.

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