Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](OC(=O)CN(C)CC(=O)NC5=CC=C(CC(P(O)(O)=O)P(O)(O)=O)C=C5)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O
InChIKey
InChIKey=HHCWEZJWGBJDKT-DMXFJZPZSA-N
Formula
C59H80N6O19P2
Mass
1239.26