Structure Information
Compound Identification
SMILES
CC(NCC1=CC=C(C=C1)C(C)(C)C)C1O[C@@H](OC2=C(O)C=C(\C=C(\C)C(=O)N[C@H]3[C@@H](O)[C@@H]4OCO[C@@H]4[C@H](O)[C@H]3O)C=C2)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=MEMZPHCQLJRENJ-BRWZZGRXSA-N
Formula
C34H46N2O11
Mass
658.745