| SpectraBase Compound ID | 9FpxddLl5bL |
|---|---|
| InChI | InChI=1S/C36H56N6O22/c1-9-23(50)27(22(33(57)58-9)42-15(7)49)61-35-20(40-13(5)47)18(38-11(3)45)28(30(64-35)32(55)56)62-36-21(41-14(6)48)25(52)26(16(8-43)59-36)60-34-19(39-12(4)46)17(37-10(2)44)24(51)29(63-34)31(53)54/h9,16-30,33-36,43,50-52,57H,8H2,1-7H3,(H,37,44)(H,38,45)(H,39,46)(H,40,47)(H,41,48)(H,42,49)(H,53,54)(H,55,56)/t9-,16-,17-,18-,19+,20+,21-,22-,23+,24+,25-,26-,27-,28+,29+,30+,33+,34-,35-,36-/m1/s1 |
| InChIKey | ZNLFGYIZKGVMLU-KNIRVWSBSA-N |
| Mol Weight | 924.9 g/mol |
| Molecular Formula | C36H56N6O22 |
| Exact Mass | 924.344767 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9SPj6h5SbHb |
|---|---|
| Name | ALPHA-OLIGOSACCARIDE 1 (FROM ARTHROBACTER GLOBIFORMIS) |
| Comments | 1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H56N6O22 |
| InChI | InChI=1S/C36H56N6O22/c1-9-23(50)27(22(33(57)58-9)42-15(7)49)61-35-20(40-13(5)47)18(38-11(3)45)28(30(64-35)32(55)56)62-36-21(41-14(6)48)25(52)26(16(8-43)59-36)60-34-19(39-12(4)46)17(37-10(2)44)24(51)29(63-34)31(53)54/h9,16-30,33-36,43,50-52,57H,8H2,1-7H3,(H,37,44)(H,38,45)(H,39,46)(H,40,47)(H,41,48)(H,42,49)(H,53,54)(H,55,56)/t9-,16-,17-,18-,19+,20+,21-,22-,23+,24+,25-,26-,27-,28+,29+,30+,33+,34-,35-,36-/m1/s1 |
| InChIKey | ZNLFGYIZKGVMLU-KNIRVWSBSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | E.V.VINOGRADOVA, A.S.SHASHKOV, YU.A.KNIREL, N.A.GRIGOR'EVA, L.N.SHUBINA,A.F.KHOKHLENKO, L.E.BORINA (1988) Bioorganich.Khim.(Russ. Lang.): v.14, N8,1040-1046. |
| NMR Standard | Acetone |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |