| SpectraBase Compound ID | GOOQNNNpJvK |
|---|---|
| InChI | InChI=1S/C18H26NO16P/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/h1-4,9-18,20-26H,5-6H2,(H,29,30)/t9-,10-,11-,12-,13+,14+,15-,16-,17-,18-/m1/s1 |
| InChIKey | JSQXMZJUTQOMGO-NNUBVHJDSA-N |
| Mol Weight | 543.37 g/mol |
| Molecular Formula | C18H26NO16P |
| Exact Mass | 543.098921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 48VUAjEAI1Y |
|---|---|
| Name | PARA-NITROPHENYL 6-O-(ALPHA-D-GLUCOPYRANOSYLOXYPHOSPHORYL)-BETA-D-GLUCOPYRANOSIDE |
| Comments | 2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H26NO16P |
| InChI | InChI=1S/C18H26NO16P/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/h1-4,9-18,20-26H,5-6H2,(H,29,30)/t9-,10-,11-,12-,13+,14+,15-,16-,17-,18-/m1/s1 |
| InChIKey | JSQXMZJUTQOMGO-NNUBVHJDSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | N.K.KOCHETKOV, V.N.SHIBAEV, DZ.DZHORUPBEKOVA, M.I.STRUCHKOVA (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N4, 570-572. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |