| SpectraBase Compound ID | 7KXfdc2QNyA |
|---|---|
| InChI | InChI=1S/C29H51NO19/c1-8-15(34)14(30-12(5)33)19(38)26(42-8)47-24-17(36)10(3)44-28(21(24)40)49-25-18(37)11(4)45-29(22(25)41)48-23-16(35)9(2)43-27(20(23)39)46-13(6-31)7-32/h8-11,13-29,31-32,34-41H,6-7H2,1-5H3,(H,30,33)/t8-,9+,10+,11+,14+,15+,16+,17+,18+,19-,20-,21-,22-,23-,24-,25-,26-,27+,28+,29+/m1/s1 |
| InChIKey | XXOLHXJPBXWSES-XIBQPMRASA-N |
| Mol Weight | 717.7 g/mol |
| Molecular Formula | C29H51NO19 |
| Exact Mass | 717.305528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAjPxX7k8Ys |
|---|---|
| Name | 3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL |
| Comments | ÿÿ |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H51NO19 |
| InChI | InChI=1S/C29H51NO19/c1-8-15(34)14(30-12(5)33)19(38)26(42-8)47-24-17(36)10(3)44-28(21(24)40)49-25-18(37)11(4)45-29(22(25)41)48-23-16(35)9(2)43-27(20(23)39)46-13(6-31)7-32/h8-11,13-29,31-32,34-41H,6-7H2,1-5H3,(H,30,33)/t8-,9+,10+,11+,14+,15+,16+,17+,18+,19-,20-,21-,22-,23-,24-,25-,26-,27+,28+,29+/m1/s1 |
| InChIKey | XXOLHXJPBXWSES-XIBQPMRASA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | YU.A.KNIREL, G.M.ZDOROVENKO, A.S.SHASHKOV, L.M.YAKOVLEVA, N.YA.GUBANOVA,R.I.GVOZDYAK (1988) Bioorganich.Khim.(Russ. Lang.): v.14, N2, 172-179. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |