SpectraBase Compound ID | LVbfrS59ycQ |
---|---|
InChI | InChI=1S/C30H38N15O16P3/c31-25-22-28(37-7-34-25)43(10-40-22)19-1-13(46)16(57-19)4-54-62(49,50)60-64(53,56-6-18-15(48)3-21(59-18)45-12-42-24-27(33)36-9-39-30(24)45)61-63(51,52)55-5-17-14(47)2-20(58-17)44-11-41-23-26(32)35-8-38-29(23)44/h7-21,46-48H,1-6H2,(H,49,50)(H,51,52)(H2,31,34,37)(H2,32,35,38)(H2,33,36,39)/t13-,14-,15-,16+,17+,18+,19+,20+,21+/m0/s1 |
InChIKey | FQZMIPLDUWEJQC-UAGCYRGNSA-N |
Mol Weight | 957.6 g/mol |
Molecular Formula | C30H38N15O16P3 |
Exact Mass | 957.183381 g/mol |
SpectraBase Spectrum ID | DMt1k1JUrLE |
---|---|
Name | TRIS(DEOXYADENOS-5'-YL) TRIPOLYPHOSPHATE |
Comments | , P-{H}, REACTION MIXTURE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H38N15O16P3 |
InChI | InChI=1S/C30H38N15O16P3/c31-25-22-28(37-7-34-25)43(10-40-22)19-1-13(46)16(57-19)4-54-62(49,50)60-64(53,56-6-18-15(48)3-21(59-18)45-12-42-24-27(33)36-9-39-30(24)45)61-63(51,52)55-5-17-14(47)2-20(58-17)44-11-41-23-26(32)35-8-38-29(23)44/h7-21,46-48H,1-6H2,(H,49,50)(H,51,52)(H2,31,34,37)(H2,32,35,38)(H2,33,36,39)/t13-,14-,15-,16+,17+,18+,19+,20+,21+/m0/s1 |
InChIKey | FQZMIPLDUWEJQC-UAGCYRGNSA-N |
Instrument Name | Bruker HX-270 |
Literature Reference | D.T.ASHIRBEKOVA, N.I.SOKOLOVA, N.G.DOLINNAYA, Z.A.SHABAROVA (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 166-174. |
NMR Standard | H3PO4 85% |
Observed nucleus | 31P |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | C3H7NO dimethylforma |