| SpectraBase Compound ID | GzaIYNFXMet |
|---|---|
| InChI | InChI=1S/C18H26NO16P.C6H15N/c20-5-9-11(21)13(23)16(26)18(33-9)35-36(29,30)31-6-10-12(22)14(24)15(25)17(34-10)32-8-3-1-7(2-4-8)19(27)28;1-4-7(5-2)6-3/h1-4,9-18,20-26H,5-6H2,(H,29,30);4-6H2,1-3H3/t9-,10-,11-,12-,13+,14+,15+,16-,17+,18-;/m1./s1 |
| InChIKey | USDBZGKFXDQWLA-AFGUYZGBSA-N |
| Mol Weight | 644.56 g/mol |
| Molecular Formula | C24H41N2O16P |
| Exact Mass | 644.21937 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KTBW3FpX1b |
|---|---|
| Name | PARA-NITROPHENYL 6-O-(ALPHA-D-GLUCOPYRANOSYLPHOSPHORYL)-ALPHA-D-MANNOPYRANOSIDE, TRIETHYLAMMONIUM SALT |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H41N2O16P |
| InChI | InChI=1S/C18H26NO16P.C6H15N/c20-5-9-11(21)13(23)16(26)18(33-9)35-36(29,30)31-6-10-12(22)14(24)15(25)17(34-10)32-8-3-1-7(2-4-8)19(27)28;1-4-7(5-2)6-3/h1-4,9-18,20-26H,5-6H2,(H,29,30);4-6H2,1-3H3/t9-,10-,11-,12-,13+,14+,15+,16-,17+,18-;/m1./s1 |
| InChIKey | USDBZGKFXDQWLA-AFGUYZGBSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | G.I.ELISEEVA, A.V.NIKOLAEV, V.N.SHIBAEV, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N8, 1140-1143. |
| NMR Standard | not reported |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |