SpectraBase Compound ID | IV2Ostblvog |
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InChI | InChI=1S/C16H31Cl2N2O12P/c17-1-3-19-33(28,20-4-2-18)32-16-13(27)11(25)14(8(6-22)30-16)31-15-12(26)10(24)9(23)7(5-21)29-15/h7-16,21-27H,1-6H2,(H2,19,20,28)/t7-,8-,9-,10+,11-,12-,13-,14-,15-,16-/m1/s1 |
InChIKey | GUYIQUIOVLWAHH-IJTIUXQYSA-N |
Mol Weight | 545.31 g/mol |
Molecular Formula | C16H31Cl2N2O12P |
Exact Mass | 544.099167 g/mol |
SpectraBase Spectrum ID | 6d047lSe9GG |
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Name | O-[4-O-(a-d-Glucopyranosyl)-a-d-glucopyranosyl]-N,N'-bis-(2-chloroethyl)-phosphordiamidate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H31Cl2N2O12P |
InChI | InChI=1S/C16H31Cl2N2O12P/c17-1-3-19-33(28,20-4-2-18)32-16-13(27)11(25)14(8(6-22)30-16)31-15-12(26)10(24)9(23)7(5-21)29-15/h7-16,21-27H,1-6H2,(H2,19,20,28)/t7-,8-,9-,10+,11-,12-,13-,14-,15-,16-/m1/s1 |
InChIKey | GUYIQUIOVLWAHH-IJTIUXQYSA-N |
Instrument Name | Bruker AM-500 |
NMR Standard | TMS-Propi Na |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |