Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]1(C)CC[C@H](O)[C@]23CO[C@@](O)([C@@H](O)[C@H]12)[C@@]12C[C@H](CC[C@@H]31)C(=C)[C@H]2O

InChIKey

InChIKey=JCFNABVWPGSVJZ-XSDCZIDGSA-N

Formula

C22H32O7

Mass

408.491

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Entity with smiles CC(=O)OC[C@]1(C)CC[C@H](O)[C@]23CO[C@@](O)([C@@H](O)[C@H]12)[C@@]12C[C@H](CC[C@@H]31)C(=C)[C@H]2O has not been classified yet.

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