Structure Information
Compound Identification
SMILES
COP(OCCCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=HNOMZQRJCBETOV-IAZAZFTLSA-N
Formula
C35H39N2O8PS
Mass
678.74
Compound Identification
SMILES
COP(OCCCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=HNOMZQRJCBETOV-IAZAZFTLSA-N
Formula
C35H39N2O8PS
Mass
678.74