| SpectraBase Compound ID | 7qYjmnM21uM |
|---|---|
| InChI | InChI=1S/C18H30O15/c1-3-5(19)8(22)14(33-17-10(24)7(21)9(23)13(32-17)15(26)27)18(30-3)31-12-6(20)4(2)29-16(28)11(12)25/h3-14,16-25,28H,1-2H3,(H,26,27)/t3-,4-,5-,6-,7-,8+,9-,10+,11+,12+,13-,14+,16-,17+,18-/m0/s1 |
| InChIKey | WFLDGDUKTJTXOM-ANSRMSFPSA-N |
| Mol Weight | 486.42 g/mol |
| Molecular Formula | C18H30O15 |
| Exact Mass | 486.15847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BEu4V78NZd |
|---|---|
| Name | ALPHA-D-GLUCOPYRANOSYLURON-1-YL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-L-RHAMNOPYRANOSE |
| Comments | 0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H30O15 |
| InChI | InChI=1S/C18H30O15/c1-3-5(19)8(22)14(33-17-10(24)7(21)9(23)13(32-17)15(26)27)18(30-3)31-12-6(20)4(2)29-16(28)11(12)25/h3-14,16-25,28H,1-2H3,(H,26,27)/t3-,4-,5-,6-,7-,8+,9-,10+,11+,12+,13-,14+,16-,17+,18-/m0/s1 |
| InChIKey | WFLDGDUKTJTXOM-ANSRMSFPSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | V.L.L'VOV, A.P.YAKOVLEV, A.S.SHASHKOV, B.A.DMITRIEV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N1, 111-120. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |