Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(=O)O[C@H]2\C=C(C)/CC[C@H](O)[C@@]3(C)[C@@H](O)CC[C@](C)(O)[C@@H]3[C@H](OC(C)=O)[C@]12O

InChIKey

InChIKey=XKQLUUAHCWUFFQ-VUADSWSYSA-N

Formula

C22H34O8

Mass

426.506

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Entity with smiles C[C@H]1C(=O)O[C@H]2\C=C(C)/CC[C@H](O)[C@@]3(C)[C@@H](O)CC[C@](C)(O)[C@@H]3[C@H](OC(C)=O)[C@]12O has not been classified yet.

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