| SpectraBase Compound ID | JrSb3mnNuqR |
|---|---|
| InChI | InChI=1S/C31H58O38P4.4H3N/c1-56-27-22(43)18(39)13(34)8(62-27)3-57-71(50,51)67-29-24(45)20(41)15(36)10(64-29)5-59-73(54,55)69-31-26(47)21(42)16(37)11(65-31)6-60-72(52,53)68-30-25(46)19(40)14(35)9(63-30)4-58-70(48,49)66-28-23(44)17(38)12(33)7(2-32)61-28;;;;/h7-47H,2-6H2,1H3,(H,48,49)(H,50,51)(H,52,53)(H,54,55);4*1H3/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28-,29-,30-,31-;;;;/m1..../s1 |
| InChIKey | GEEAICXBFVERMH-VEKADMCDSA-N |
| Mol Weight | 1230.79 g/mol |
| Molecular Formula | C31H70N4O38P4 |
| Exact Mass | 1230.261852 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6kgBwb397Rg |
|---|---|
| Name | METHYL TETRA(ALPHA-D-MANNOPYRANOSYLPHOSPHATE)-ALPHA-D-MANNOPYRANOSIDE,TETRAKIS(AMMONIUM) SALT |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C31H70N4O38P4 |
| InChI | InChI=1S/C31H58O38P4.4H3N/c1-56-27-22(43)18(39)13(34)8(62-27)3-57-71(50,51)67-29-24(45)20(41)15(36)10(64-29)5-59-73(54,55)69-31-26(47)21(42)16(37)11(65-31)6-60-72(52,53)68-30-25(46)19(40)14(35)9(63-30)4-58-70(48,49)66-28-23(44)17(38)12(33)7(2-32)61-28;;;;/h7-47H,2-6H2,1H3,(H,48,49)(H,50,51)(H,52,53)(H,54,55);4*1H3/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28-,29-,30-,31-;;;;/m1..../s1 |
| InChIKey | GEEAICXBFVERMH-VEKADMCDSA-N |
| Instrument Name | Bruker AC-200 |
| Literature Reference | A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV (1990) Bioorganich.Khim.(Russ. Lang.):v.16, N12, 1696-1699. |
| NMR Standard | not reported |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |