Molecular Formula: C35H35N5O8
Molecular weight: 653.6811
InChi: InChI=1S/C35H35N5O8/c1-21(41)46-19-29-28(47-22(2)42)18-30(48-29)40-20-36-31-32(40)37-34(38-33(31)43)39-35(23-8-6-5-7-9-23,24-10-14-26(44-3)15-11-24)25-12-16-27(45-4)17-13-25/h5-17,20,28-30H,18-19H2,1-4H3,(H2,37,38,39,43)/t28-,29+,30+/m0/s1
InChi Key: ODZAOENDGYRZOE-FRXPANAUSA-N
SMILES: C(c1ccc(cc1)OC)(c1ccc(cc1)OC)(c1ccccc1)Nc1nc2n([C@H]3C[C@@H]([C@H](O3)COC(=O)C)OC(=O)C)cnc2c(=O)[nH]1
Chemical Name
3',5'-di-O-acetyl-2'-deoxy-2-N-(di-p-methoxytrityl)guanosine
3',5'-di-O-acetyl-2'-deoxy-2-N-(di-p-methoxytrityl)guanosine
Authors of compound