Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@]23C(OC(=O)C4=CC=CC=C4)C4[C@@]5(CO[C@@H]5C[C@H](OC(C)=O)[C@@]4(C)[C@](O)(C2=C1C)C(=O)OC3(C)C)OC(C)=O

InChIKey

InChIKey=VNZAXYQORLDPNX-WJLSQFHSSA-N

Formula

C33H38O12

Mass

626.655

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Entity with smiles CC(=O)O[C@H]1C[C@@]23C(OC(=O)C4=CC=CC=C4)C4[C@@]5(CO[C@@H]5C[C@H](OC(C)=O)[C@@]4(C)[C@](O)(C2=C1C)C(=O)OC3(C)C)OC(C)=O has not been classified yet.

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