Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H]1CC2=C([C@H](C)O1)C(O)=C1C(=O)C3CC(OC(C)=O)(C4=C(O)C5=C(C(O)=C34)C(=O)[C@]3(O)[C@H](C)O[C@@H](CC(O)=O)C[C@]3(CC(C)=O)C5=O)C1=C2

InChIKey

InChIKey=GEQRASAZUYCUJO-CMKNIGDBSA-N

Formula

C38H38O16

Mass

750.706

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Entity with smiles COC(=O)C[C@H]1CC2=C([C@H](C)O1)C(O)=C1C(=O)C3CC(OC(C)=O)(C4=C(O)C5=C(C(O)=C34)C(=O)[C@]3(O)[C@H](C)O[C@@H](CC(O)=O)C[C@]3(CC(C)=O)C5=O)C1=C2 has not been classified yet.

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