| SpectraBase Compound ID | FgFwebg7Zx1 |
|---|---|
| InChI | InChI=1S/C20H29N2O16P.C6H15N/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;1-4-7(5-2)6-3/h2-5,11-20,23,25-29H,6-7H2,1H3,(H,21,24)(H,32,33);4-6H2,1-3H3/t11-,12-,13-,14-,15-,16-,17+,18+,19-,20+;/m1./s1 |
| InChIKey | BANHMVDTQGPKCX-PMUKDNPOSA-N |
| Mol Weight | 685.62 g/mol |
| Molecular Formula | C26H44N3O16P |
| Exact Mass | 685.245919 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | knenJ6BzEV |
|---|---|
| Name | PARA-NITROPHENYL 6-O-(2-DEOXY-2-ACETAMIDO-ALPHA-D-GLUCOPYRANOSYLPHOSPHORYL)-ALPHA-D-MANNOPYRANOSIDE, TRIETHYLAMMONIUM SALT |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H44N3O16P |
| InChI | InChI=1S/C20H29N2O16P.C6H15N/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;1-4-7(5-2)6-3/h2-5,11-20,23,25-29H,6-7H2,1H3,(H,21,24)(H,32,33);4-6H2,1-3H3/t11-,12-,13-,14-,15-,16-,17+,18+,19-,20+;/m1./s1 |
| InChIKey | BANHMVDTQGPKCX-PMUKDNPOSA-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 |