Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(=C1)C(=O)OCC1=CC2C3C(C)(C)[C@]3(OC(=O)CC3=CC=CC=C3)[C@H](O)[C@@H](C)[C@]2(O)C2C=C(C)C(=O)[C@@]2(O)C1

InChIKey

InChIKey=RGMMMHUTOHSPAA-AZCJAWIISA-N

Formula

C36H40O10

Mass

632.706

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Entity with smiles COC1=C(O)C=CC(=C1)C(=O)OCC1=CC2C3C(C)(C)[C@]3(OC(=O)CC3=CC=CC=C3)[C@H](O)[C@@H](C)[C@]2(O)C2C=C(C)C(=O)[C@@]2(O)C1 has not been classified yet.

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