SpectraBase Compound ID | B0hb3Iabg6C |
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InChI | InChI=1S/C34H56N4O24/c1-9(41)36-14-17(44)23(58-33-21(48)18(45)19(46)26(61-33)28(50)38-11(29(51)52)5-3-4-6-35)13(8-40)57-32(14)60-25-20(47)22(49)34(62-27(25)30(53)54)59-24-15(37-10(2)42)31(55)56-12(7-39)16(24)43/h11-27,31-34,39-40,43-49,55H,3-8,35H2,1-2H3,(H,36,41)(H,37,42)(H,38,50)(H,51,52)(H,53,54)/t11-,12-,13-,14-,15-,16+,17-,18+,19-,20-,21-,22-,23+,24-,25+,26+,27+,31+,32+,33+,34-/m1/s1 |
InChIKey | MPIACOUWJHOVCF-KIAJHTOASA-N |
Mol Weight | 904.8 g/mol |
Molecular Formula | C34H56N4O24 |
Exact Mass | 904.328449 g/mol |
SpectraBase Spectrum ID | LVzTutuhbxC |
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Name | ALPHA-TETRASACCHARIDE 1 (FROM PROTEUS HAUSERI) |
Comments | # |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H56N4O24 |
InChI | InChI=1S/C34H56N4O24/c1-9(41)36-14-17(44)23(58-33-21(48)18(45)19(46)26(61-33)28(50)38-11(29(51)52)5-3-4-6-35)13(8-40)57-32(14)60-25-20(47)22(49)34(62-27(25)30(53)54)59-24-15(37-10(2)42)31(55)56-12(7-39)16(24)43/h11-27,31-34,39-40,43-49,55H,3-8,35H2,1-2H3,(H,36,41)(H,37,42)(H,38,50)(H,51,52)(H,53,54)/t11-,12-,13-,14-,15-,16+,17-,18+,19-,20-,21-,22-,23+,24-,25+,26+,27+,31+,32+,33+,34-/m1/s1 |
InChIKey | MPIACOUWJHOVCF-KIAJHTOASA-N |
Instrument Name | Bruker AM-300 |
Literature Reference | E.V.VINOGRADOVA, A.S.SHASHKOV, YU.A.KNIREL, N.K.KOCHETKOV, E.V.KHOLODKOVA,E.S.STANISLAVSKY (1987) Bioorganich.Khim.(Russ. Lang.): v.13, N5, 660-669. |
NMR Standard | Acetone |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |