Molecular Formula: C34H33N5O7
Molecular weight: 623.65512
InChi: InChI=1S/C34H33N5O7/c1-21(40)44-19-28-27(45-22(2)41)18-29(46-28)39-20-35-30-31(39)36-33(37-32(30)42)38-34(23-10-6-4-7-11-23,24-12-8-5-9-13-24)25-14-16-26(43-3)17-15-25/h4-17,20,27-29H,18-19H2,1-3H3,(H2,36,37,38,42)/t27-,28+,29+/m0/s1
InChi Key: WIUSOIUKEOIUIZ-ZGIBFIJWSA-N
SMILES: C(c1ccc(cc1)OC)(c1ccccc1)(c1ccccc1)Nc1nc2n([C@@H]3O[C@@H]([C@H](C3)OC(=O)C)COC(=O)C)cnc2c(=O)[nH]1
Chemical Name
3',5'-di-O-acetyl-2'-deoxy-2-N-(mono-p-methoxytrityl)guanosine
3',5'-di-O-acetyl-2'-deoxy-2-N-(mono-p-methoxytrityl)guanosine
Authors of compound