Molecular Formula: C55H82N3O7P
Molecular weight: 928.229241
InChi: InChI=1S/C55H82N3O7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33-40-53(59)56-52-41-42-58(54(60)57-52)43-51(62-45-66(61,64-46(2)3)65-47(4)5)44-63-55(48-34-27-24-28-35-48,49-36-29-25-30-37-49)50-38-31-26-32-39-50/h24-32,34-39,41-42,46-47,51H,6-23,33,40,43-45H2,1-5H3,(H,56,57,59,60)/t51-/m0/s1
InChi Key: UPDLFHGFDCRLPT-XHIZWQFQSA-N
SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC[C@H](Cn1c(=O)nc(cc1)NC(=O)CCCCCCCCCCCCCCCCCCCCC)OCP(=O)(OC(C)C)OC(C)C
Chemical Name
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl-N4-docosanoylcytosine]
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl-N4-docosanoylcytosine]
Authors of compound