Structure Information
Compound Identification
SMILES
CC[C@@H]1\C=C(C)\C[C@H](C)C[C@H](OC)[C@H]2O[C@](O)([C@H](C)C[C@@H]2OC)[C@@]2(CO2)C(=O)N2CCCC[C@H]2C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)C(\C)=C\[C@@H]1CC[C@@H](O)[C@@H](C1)OC
InChIKey
InChIKey=VZDNBUDUQQAHJB-XDMRINQJSA-N
Formula
C44H71NO12
Mass
806.047