| SpectraBase Compound ID | 3wXEbhfCp7w |
|---|---|
| InChI | InChI=1S/C35H42NO19P.C6H15N/c1-18(37)36-26-27(41)28(54-33(43)23-14-10-7-11-15-23)24(16-47-32(42)22-12-8-6-9-13-22)52-34(26)55-56(44,45)48-17-25-29(49-19(2)38)30(50-20(3)39)31(51-21(4)40)35(46-5)53-25;1-4-7(5-2)6-3/h6-15,24-31,34-35,41H,16-17H2,1-5H3,(H,36,37)(H,44,45);4-6H2,1-3H3/t24-,25-,26-,27-,28-,29-,30+,31+,34-,35+;/m1./s1 |
| InChIKey | KRCMKZRCASCFSG-WXISHYGUSA-N |
| Mol Weight | 912.9 g/mol |
| Molecular Formula | C41H57N2O19P |
| Exact Mass | 912.329315 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BWGtXoO8tiz |
|---|---|
| Name | METHYL-6-(2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHO)-2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C41H57N2O19P |
| InChI | InChI=1S/C35H42NO19P.C6H15N/c1-18(37)36-26-27(41)28(54-33(43)23-14-10-7-11-15-23)24(16-47-32(42)22-12-8-6-9-13-22)52-34(26)55-56(44,45)48-17-25-29(49-19(2)38)30(50-20(3)39)31(51-21(4)40)35(46-5)53-25;1-4-7(5-2)6-3/h6-15,24-31,34-35,41H,16-17H2,1-5H3,(H,36,37)(H,44,45);4-6H2,1-3H3/t24-,25-,26-,27-,28-,29-,30+,31+,34-,35+;/m1./s1 |
| InChIKey | KRCMKZRCASCFSG-WXISHYGUSA-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 | CDCl3 chloroform-d |