Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(O)OC[C@@]23[C@H]4[C@@H](OC[C@@]4([C@@H](C[C@@H]2OC(=O)C(\C)=C\C)OC(C)=O)C(=O)OC)[C@@H](O)[C@](C)([C@H]13)[C@]12OC1(C)C1CC2O[C@@H]2OC=CC12O
InChIKey
InChIKey=FTNJWQUOZFUQQJ-VSDRYBCYSA-N
Formula
C35H44O16
Mass
720.721