Structure Information
Structure

Compound Identification

SMILES

COCO[C@@H]1[C@H]2CC[C@@](OCOCC3=CC=C(OC)C=C3)(C(=O)[C@H](O)CC(C)(C)[C@@H]1OCOCC1=CC=CC=C1)C2(C)C

InChIKey

InChIKey=MSJBLRDLLLMPEO-RCZWICAGSA-N

Formula

C34H48O9

Mass

600.749

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Entity with smiles COCO[C@@H]1[C@H]2CC[C@@](OCOCC3=CC=C(OC)C=C3)(C(=O)[C@H](O)CC(C)(C)[C@@H]1OCOCC1=CC=CC=C1)C2(C)C has not been classified yet.

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