Molecular Formula: C49H42N2O5
Molecular weight: 738.86818
InChi: InChI=1S/C49H42N2O5/c1-37-34-51(46(53)50-45(37)52)44-32-33-47(56-44,35-54-48(38-20-8-2-9-21-38,39-22-10-3-11-23-39)40-24-12-4-13-25-40)36-55-49(41-26-14-5-15-27-41,42-28-16-6-17-29-42)43-30-18-7-19-31-43/h2-34,44H,35-36H2,1H3,(H,50,52,53)/t44-/m1/s1
InChi Key: NZXAWMUQTMITOR-USYZEHPZSA-N
SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OCC1(O[C@H](C=C1)n1c(=O)[nH]c(=O)c(c1)C)COC(c1ccccc1)(c1ccccc1)c1ccccc1
Chemical Name
1-(2,3-dideoxy-5-O-triphenylmethyl-4-C-triphenylmethyloxymethyl-α-L-glycero-pent-2-enofuranosyl)thymine
1-(2,3-dideoxy-5-O-triphenylmethyl-4-C-triphenylmethyloxymethyl-α-L-glycero-pent-2-enofuranosyl)thymine
Authors of compound