Structure Information
Structure

Compound Identification

SMILES

CC(C)O.CC(=O)O[C@@H]1C2=C(C)[C@@H](O)C[C@@](O)([C@@H](OCC3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C

InChIKey

InChIKey=GNNBTGLGRFFSDB-NUJMBKIFSA-N

Formula

C34H48O11

Mass

632.747

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Entity with smiles CC(C)O.CC(=O)O[C@@H]1C2=C(C)[C@@H](O)C[C@@](O)([C@@H](OCC3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C has not been classified yet.

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