Structure Information
Compound Identification
SMILES
CCN(CCCCNC(=O)[C@H]1O[C@@H](O[C@H]2CC3C4CCC5=C(C=CC(O)=C5)C4CC[C@]3(C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O)C1=CC2=C(C=C1)C(=O)NNC2=O
InChIKey
InChIKey=AVLRROMPAUCUCH-NSAIAKTLSA-N
Formula
C38H50N4O10
Mass
722.836