Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(CC[C@]34C=O)O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1

InChIKey

InChIKey=ZQVQSPBMCILIHV-QYYGQQQOSA-N

Formula

C28H38O9

Mass

518.603

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(CC[C@]34C=O)O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1 has not been classified yet.

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