SpectraBase Compound ID | 6zTrCNkfDBm |
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InChI | InChI=1S/C34H40N3O9P.C6H15N/c1-22(2)32(38)35-30-18-19-37(33(39)36-30)31-20-28(46-47(40)41)29(45-31)21-44-34(23-8-6-5-7-9-23,24-10-14-26(42-3)15-11-24)25-12-16-27(43-4)17-13-25;1-4-7(5-2)6-3/h5-12,14-16,18-19,22,28-29,31,47H,13,17,20-21H2,1-4H3,(H,40,41)(H,35,36,38,39);4-6H2,1-3H3/t28-,29-,31-,34?;/m0./s1 |
InChIKey | PFIZZLVSFXOTRT-MNCSZGCMSA-N |
Mol Weight | 766.9 g/mol |
Molecular Formula | C40H55N4O9P |
Exact Mass | 766.370666 g/mol |
SpectraBase Spectrum ID | L6mbXFF0JpB |
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Name | 1-[2-DEOXY-5-O-(4,4'-DIMETHOXYTRIPHENYLMETHYL)-BETA-D-THREO-PENTOFURANOSYL]-4-(2-METHYLPROPANOYL)-CYTOSINE-3'-(TRIETHYLAMMONIUMPHOSPHATE) |
Compound Number | 11B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H55N4O9P |
InChI | InChI=1S/C34H40N3O9P.C6H15N/c1-22(2)32(38)35-30-18-19-37(33(39)36-30)31-20-28(46-47(40)41)29(45-31)21-44-34(23-8-6-5-7-9-23,24-10-14-26(42-3)15-11-24)25-12-16-27(43-4)17-13-25;1-4-7(5-2)6-3/h5-12,14-16,18-19,22,28-29,31,47H,13,17,20-21H2,1-4H3,(H,40,41)(H,35,36,38,39);4-6H2,1-3H3/t28-,29-,31-,34?;/m0./s1 |
InChIKey | PFIZZLVSFXOTRT-MNCSZGCMSA-N |
Literature Reference Author | F.SEELA,K.WOERNER,H.ROSEMEYER |
Literature Reference Citation | HELV.CHIM.ACTA,77,883(1994) |
Literature Reference DOI | 10.1002/hlca.19940770328 |
Molecular Weight | 766.872 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWPR1756 |