Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)[C@@H](O)[C@@]2(C)[C@H]1C[C@H]1OC(=O)[C@H](O)[C@@]3(O)[C@]4(C)OC[C@]13[C@H]2[C@@H](O)[C@@H]4O

InChIKey

InChIKey=JBDMZGKDLMGOFR-FMKXZETHSA-N

Formula

C20H26O9

Mass

410.419

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Entity with smiles CC1=CC(=O)[C@@H](O)[C@@]2(C)[C@H]1C[C@H]1OC(=O)[C@H](O)[C@@]3(O)[C@]4(C)OC[C@]13[C@H]2[C@@H](O)[C@@H]4O has not been classified yet.

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