| SpectraBase Compound ID | H0zBXTYPjAJ |
|---|---|
| InChI | InChI=1S/C28H35N4O18P/c1-13(33)29-21-25(37)23(35)19(49-27(21)47-17-7-3-15(4-8-17)31(39)40)11-45-51(43,44)46-12-20-24(36)26(38)22(30-14(2)34)28(50-20)48-18-9-5-16(6-10-18)32(41)42/h3-10,19-28,35-38H,11-12H2,1-2H3,(H,29,33)(H,30,34)(H,43,44)/t19-,20-,21-,22-,23-,24-,25-,26-,27-,28-/m1/s1 |
| InChIKey | PZNBGUPYXOHKRP-AZMCGPKJSA-N |
| Mol Weight | 746.6 g/mol |
| Molecular Formula | C28H35N4O18P |
| Exact Mass | 746.168397 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AHMOctGTmVU |
|---|---|
| Name | BIS(PARA-NITROPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDO-6)PHOSPHATE |
| Comments | 6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H35N4O18P |
| InChI | InChI=1S/C28H35N4O18P/c1-13(33)29-21-25(37)23(35)19(49-27(21)47-17-7-3-15(4-8-17)31(39)40)11-45-51(43,44)46-12-20-24(36)26(38)22(30-14(2)34)28(50-20)48-18-9-5-16(6-10-18)32(41)42/h3-10,19-28,35-38H,11-12H2,1-2H3,(H,29,33)(H,30,34)(H,43,44)/t19-,20-,21-,22-,23-,24-,25-,26-,27-,28-/m1/s1 |
| InChIKey | PZNBGUPYXOHKRP-AZMCGPKJSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | V.N.SHIBAEV, G.I.ELISEEVA, D.DZHORUPBEKOVA, N.K.KOCHETKOV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N7, 940-946. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |