SpectraBase Compound ID | 8uhiU7hlK5w |
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InChI | InChI=1S/C20H29N2O16P.Na/c1-8(24)21-13-16(27)14(25)11(6-23)36-19(13)38-39(32,33)34-7-12-15(26)17(28)18(29)20(37-12)35-10-4-2-9(3-5-10)22(30)31;/h2-5,11-20,23,25-29H,6-7H2,1H3,(H,21,24)(H,32,33);/q;+1/p-1/t11-,12-,13-,14-,15-,16-,17+,18+,19-,20+;/m1./s1 |
InChIKey | NPHKBPSKJKSFLG-PMUKDNPOSA-M |
Mol Weight | 606.41 g/mol |
Molecular Formula | C20H28N2NaO16P |
Exact Mass | 606.107414 g/mol |
SpectraBase Spectrum ID | DzcTOkTC6wB |
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Name | PARA-NITROPHENYL 6-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO)-ALPHA-D-MANNOPYRANOSIDE, SODIUM SALT |
Comments | , ;VXR-400 (VARIAN) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H28N2NaO16P |
InChI | InChI=1S/C20H29N2O16P.Na/c1-8(24)21-13-16(27)14(25)11(6-23)36-19(13)38-39(32,33)34-7-12-15(26)17(28)18(29)20(37-12)35-10-4-2-9(3-5-10)22(30)31;/h2-5,11-20,23,25-29H,6-7H2,1H3,(H,21,24)(H,32,33);/q;+1/p-1/t11-,12-,13-,14-,15-,16-,17+,18+,19-,20+;/m1./s1 |
InChIKey | NPHKBPSKJKSFLG-PMUKDNPOSA-M |
Instrument Name | SEE COMMENT |
Literature Reference | G.I.ELISEEVA, I.A.IVANOVA, A.V.NIKOLAEV, V.I.SHIBAEV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N10, 1401-1411. |
NMR Standard | not reported |
Observed nucleus | 31P |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O deuterium oxide |