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(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)C(\C)=C\[C@@H]1CC(O)C(O)[C@@H](C1)OC
InChIKey
InChIKey=IGHZDAOOCHJKBY-DDIDTSQNSA-N
Formula
C43H69NO13
Mass
808.019