SpectraBase Compound ID | BjbFHagVga6 |
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InChI | InChI=1S/C43H47N4O13P/c1-5-55-61(53,56-26-36-33(57-29(4)48)21-37(59-36)46-23-27(2)39(49)44-41(46)51)60-34-22-38(47-24-28(3)40(50)45-42(47)52)58-35(34)25-54-43(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-20,23-24,33-38H,5,21-22,25-26H2,1-4H3,(H,44,49,51)(H,45,50,52)/t33-,34-,35+,36+,37+,38+,61?/m0/s1 |
InChIKey | ZHQFBXLKBFOQND-QDYYHUNFSA-N |
Mol Weight | 858.8 g/mol |
Molecular Formula | C43H47N4O13P |
Exact Mass | 858.287725 g/mol |
SpectraBase Spectrum ID | Ajn6HsnSAAz |
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Name | 3'-O-ACETYL-5'-O-(5'-O-TRITYLDEOXYTHYMID-3'-YLOXY(ETHYL)PHOSPHORYL)DEOXYTHYMIDINE (DIASTEREOMER MIXTURE) |
Comments | , CHCL3:C2H5OH=4:1. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C43H47N4O13P |
InChI | InChI=1S/C43H47N4O13P/c1-5-55-61(53,56-26-36-33(57-29(4)48)21-37(59-36)46-23-27(2)39(49)44-41(46)51)60-34-22-38(47-24-28(3)40(50)45-42(47)52)58-35(34)25-54-43(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-20,23-24,33-38H,5,21-22,25-26H2,1-4H3,(H,44,49,51)(H,45,50,52)/t33-,34-,35+,36+,37+,38+,61?/m0/s1 |
InChIKey | ZHQFBXLKBFOQND-QDYYHUNFSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (1983) Bioorganich.Khim.(Russ. Lang.): v.9, N2, 149-185. |
NMR Standard | -H3PO4 85% |
Observed nucleus | 31P |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CHCl3/C2H5OH |