![PARA-NITROPHENYL 2-ACETAMIDO-3-{2-ACETAMIDO-3-[2-ACETAMIDO-3-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO)-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO]-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO}-2-DEOXY-B](/api/spectrum/70XtOhmBYRV/structure.png?h=300&w=458 "PARA-NITROPHENYL 2-ACETAMIDO-3-{2-ACETAMIDO-3-[2-ACETAMIDO-3-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO)-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO]-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO}-2-DEOXY-B")
| SpectraBase Compound ID | 3rIdKMFIYux |
|---|---|
| InChI | InChI=1S/C38H60N5O32P3.3H3N/c1-13(48)39-23-31(56)27(52)19(9-44)67-36(23)73-76(59,60)71-33-25(41-15(3)50)38(69-21(11-46)29(33)54)75-78(63,64)72-34-26(42-16(4)51)37(68-22(12-47)30(34)55)74-77(61,62)70-32-24(40-14(2)49)35(66-20(10-45)28(32)53)65-18-7-5-17(6-8-18)43(57)58;;;/h5-8,19-38,44-47,52-56H,9-12H2,1-4H3,(H,39,48)(H,40,49)(H,41,50)(H,42,51)(H,59,60)(H,61,62)(H,63,64);3*1H3/t19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-;;;/m1.../s1 |
| InChIKey | VECRKIREKXQSBF-SMJNUKCOSA-N |
| Mol Weight | 1242.92 g/mol |
| Molecular Formula | C38H69N8O32P3 |
| Exact Mass | 1242.323073 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 70XtOhmBYRV |
|---|---|
| Name | PARA-NITROPHENYL 2-ACETAMIDO-3-{2-ACETAMIDO-3-[2-ACETAMIDO-3-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO)-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO]-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO}-2-DEOXY-B |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C38H69N8O32P3 |
| InChI | InChI=1S/C38H60N5O32P3.3H3N/c1-13(48)39-23-31(56)27(52)19(9-44)67-36(23)73-76(59,60)71-33-25(41-15(3)50)38(69-21(11-46)29(33)54)75-78(63,64)72-34-26(42-16(4)51)37(68-22(12-47)30(34)55)74-77(61,62)70-32-24(40-14(2)49)35(66-20(10-45)28(32)53)65-18-7-5-17(6-8-18)43(57)58;;;/h5-8,19-38,44-47,52-56H,9-12H2,1-4H3,(H,39,48)(H,40,49)(H,41,50)(H,42,51)(H,59,60)(H,61,62)(H,63,64);3*1H3/t19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-;;;/m1.../s1 |
| InChIKey | VECRKIREKXQSBF-SMJNUKCOSA-N |
| Instrument Name | Bruker AC-200 |
| Literature Reference | A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV (1992) Bioorganich.Khim.(Russ. Lang.):v.18, N1, 126-141. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |