Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)C(C)(CC(=O)CC2=CC=CC=C2)C(=O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)C2NC(=O)OC12C)OC
InChIKey
InChIKey=QECBWKOUBCYRLB-AHJNGMJOSA-N
Formula
C40H60N2O11
Mass
744.923