Structure Information
Compound Identification
SMILES
CC[C@@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2C[C@](C)(OC)[C@H](O)[C@@H](C)O2)[C@H](C)[C@@H](O[C@H]2O[C@@H](C)C[C@H]([C@@H]2O)N(CC2CC2)CC2CC2)[C@](C)(C[C@@H](C)C(=O)[C@@H](C)[C@H]2N(CCC3=CC=C(OC)C=C3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=XMXJEAJPGQPQGX-NPZCVDERSA-N
Formula
C54H86N2O14
Mass
987.282