Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H](O\N=C2/C[C@@H](O)[C@@H](O)[C@@H]3[C@H]4[C@@H](CC[C@H]23)C(=O)N(C2CCCCC2)C4=O)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=CPMFMFJCTOBCRQ-LCRYZBRXSA-N
Formula
C24H36N2O10
Mass
512.556