Structure Information
Compound Identification
SMILES
CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](C[C@H](N)[C@@H](O[C@H]3OC(CNCC4(O)CC(CN)C4)=CC[C@H]3N)[C@@H]2O)NC(=O)[C@@H](O)CCN)OC[C@]1(C)O
InChIKey
InChIKey=UEHBZQFDFAPGRQ-QQSIBZRJSA-N
Formula
C29H55N7O10
Mass
661.798