Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)CCNC(=O)C1=C[C@H]2OCO[C@H]2[C@@H](C1)OC(=O)C1=CC=CC=C1C=CCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=FVGCZBOQTPYLIQ-IUUWPDSDSA-N
Formula
C36H50N2O15
Mass
750.795