Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(=O)[C@@]23CC[C@@](C)(C(=O)O2)C3(C)C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=MLRYMFPNZLZJKB-QTKUVRDBSA-N

Formula

C24H32O13

Mass

528.507

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

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