SpectraBase Compound ID | JrSb3mnNuqR |
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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 |
SpectraBase Spectrum ID | A6aUDBMyq7s |
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Name | METHYL-6-<6-{6-[6-(ALPHA-D-MANNOPYRANOSYLPHOSPHO)-ALPHA-D-MANNOPYRANOSYLPHOSPHO]-ALPHA-D-MANNOPYRANOSYLPHOSPHO}-ALPHA-D-MANNOPYRANOSYLPHOSPHO>-ALPHA-D-MANNOPYRANOSIDE, TETRAKIS-AMMONIUM SALT |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 WH-90 |
Literature Reference | A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV (1992) Bioorganich.Khim.(Russ. Lang.):v.18, N5, 689-698. |
NMR Standard | not reported |
Observed nucleus | 31P |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O deuterium oxide |