![3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL](/api/spectrum/61c6KrarIZj/structure.png?h=300&w=458 "3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL")
| SpectraBase Compound ID | 58ovBwl5eA4 |
|---|---|
| InChI | InChI=1S/C29H51NO19/c1-8-15(34)14(30-12(5)33)19(38)26(42-8)48-24-18(37)11(4)45-29(46-13(6-31)7-32)25(24)49-28-22(41)23(17(36)10(3)44-28)47-27-21(40)20(39)16(35)9(2)43-27/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 | BEFWAHMUOPMPTF-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 | 61c6KrarIZj |
|---|---|
| Name | 3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL |
| Comments | 0 |
| 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)48-24-18(37)11(4)45-29(46-13(6-31)7-32)25(24)49-28-22(41)23(17(36)10(3)44-28)47-27-21(40)20(39)16(35)9(2)43-27/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 | BEFWAHMUOPMPTF-XIBQPMRASA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | YU.A.KNIREL, G.M.ZDOROVENKO, A.S.SHASHKOV, S.S.MAMAYAN, N.YA.GUBANOVA,L.M.YAKOVLEVA, L.P.SOLYANIK (1988) Bioorganich.Khim.(Russ. Lang.): v.14, N2,180-186. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |