Structure Information
Compound Identification
SMILES
C[C@@H]1C=C2OC(=O)C(C)(C)[C@]2(C)[C@@H]2[C@H](OC(C)=O)C3[C@@H]4[C@@H](O)C(=O)C5C[C@@H]6O[C@@H]6[C@H](OC(C)=O)[C@]5(C)C4[C@H](OC(C)=O)[C@H](OC(C)=O)[C@]3(C)C12
InChIKey
InChIKey=QGTXOMCIVOTNIJ-MUNWQVDLSA-N
Formula
C37H48O13
Mass
700.778