Structure Information
Compound Identification
SMILES
CCC1OC(=O)CC(=O)C(C)C(O[C@@H]2O[C@H](C)[C@@H](OC(C)=O)[C@@H]([C@H]2OC(C)=O)N(C)OC)C(CC(OC)OC)CC(C)C(=O)\C=C\C2(C)OC2C1CO[C@@H]1O[C@H](C)[C@@H](OC(C)=O)[C@@H](OC)[C@@H]1OC
InChIKey
InChIKey=WQWIRMQSDNJLOF-KQDNMJMXSA-N
Formula
C47H75NO20
Mass
974.104