Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC(O)C(C)(O)C1C(O)C[C@@]2(C)[C@@H]3CCC4=CC(O)=C(OC5OC(CO)C(O)C(O)C5O)C=C4[C@@]3(C)C(=O)C[C@]12C

InChIKey

InChIKey=AEIXRUJEKNYFHG-NVJIVFNFSA-N

Formula

C34H50O11

Mass

634.763

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Entity with smiles CC(C)=CCC(O)C(C)(O)C1C(O)C[C@@]2(C)[C@@H]3CCC4=CC(O)=C(OC5OC(CO)C(O)C(O)C5O)C=C4[C@@]3(C)C(=O)C[C@]12C has not been classified yet.

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