| SpectraBase Compound ID | ETcn7lWSxmP |
|---|---|
| InChI | InChI=1S/C36H58N6O22/c1-10(45)24(52)27(17(8-43)37-11(2)46)60-35-22(41-15(6)50)20(39-13(4)48)29(31(64-35)33(57)58)62-36-23(42-16(7)51)26(54)28(18(9-44)59-36)61-34-21(40-14(5)49)19(38-12(3)47)25(53)30(63-34)32(55)56/h10,17-31,34-36,43-45,52-54H,8-9H2,1-7H3,(H,37,46)(H,38,47)(H,39,48)(H,40,49)(H,41,50)(H,42,51)(H,55,56)(H,57,58)/t10-,17+,18+,19+,20+,21-,22-,23+,24+,25-,26+,27-,28+,29-,30-,31-,34+,35+,36+/m0/s1 |
| InChIKey | HMBOESNNDCBZIU-NLHHBVOLSA-N |
| Mol Weight | 926.9 g/mol |
| Molecular Formula | C36H58N6O22 |
| Exact Mass | 926.360418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9sEs5D4eDfI |
|---|---|
| Name | OLIGOSIDE (FROM ARTHROBACTER GLOBIFORMIS) |
| Comments | # |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H58N6O22 |
| InChI | InChI=1S/C36H58N6O22/c1-10(45)24(52)27(17(8-43)37-11(2)46)60-35-22(41-15(6)50)20(39-13(4)48)29(31(64-35)33(57)58)62-36-23(42-16(7)51)26(54)28(18(9-44)59-36)61-34-21(40-14(5)49)19(38-12(3)47)25(53)30(63-34)32(55)56/h10,17-31,34-36,43-45,52-54H,8-9H2,1-7H3,(H,37,46)(H,38,47)(H,39,48)(H,40,49)(H,41,50)(H,42,51)(H,55,56)(H,57,58)/t10-,17+,18+,19+,20+,21-,22-,23+,24+,25-,26+,27-,28+,29-,30-,31-,34+,35+,36+/m0/s1 |
| InChIKey | HMBOESNNDCBZIU-NLHHBVOLSA-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 |