Structure Information
Compound Identification
SMILES
CC1(C)CC[C@H](O)[C@@]2(C)[C@H]1[C@H](OC(=O)CN1CCOCC1)[C@H](OC(=O)NC1=CC=CC=C1)[C@@]1(C)O[C@](C)(CC(=O)[C@]21O)C=C
InChIKey
InChIKey=SCRQBKOCQOJUIR-DSVQKBMISA-N
Formula
C33H46N2O9
Mass
614.736