Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1[C@H](OC(=O)[C@@]23CC[C@@](C)(C(=O)O2)C3(C)C)[C@@H](O)C(O)[C@@H](O)[C@H]1OC(=O)[C@]12CC[C@](C)(C(=O)O1)C2(C)C

InChIKey

InChIKey=KPZJLRYDSAVKCZ-UFKPWYTHSA-N

Formula

C28H38O13

Mass

582.599

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Entity with smiles CC(=O)OC1[C@H](OC(=O)[C@@]23CC[C@@](C)(C(=O)O2)C3(C)C)[C@@H](O)C(O)[C@@H](O)[C@H]1OC(=O)[C@]12CC[C@](C)(C(=O)O1)C2(C)C has not been classified yet.

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