Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](CC(COC(C)=O)OC(C)=O)[C@@H]1OP(OCCC#N)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=O)NC1=O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=PVXOCEVNTZERGW-PVLZJMHTSA-N
Formula
C53H58N5O20P
Mass
1116.036