![ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GALACTOPYRANOSE](/api/spectrum/1LN7zf6USun/structure.png?h=300&w=458 "ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GALACTOPYRANOSE")
| SpectraBase Compound ID | BDq9nvRMTcT |
|---|---|
| InChI | InChI=1S/C18H32O15/c1-4-7(21)9(23)11(25)17(29-4)33-15-13(27)16(28)30-6(3-20)14(15)32-18-12(26)10(24)8(22)5(2-19)31-18/h4-28H,2-3H2,1H3/t4-,5+,6+,7-,8+,9+,10-,11+,12+,13+,14-,15+,16+,17-,18-/m0/s1 |
| InChIKey | WJPIUUDKRHCAEL-QXICPJCDSA-N |
| Mol Weight | 488.4 g/mol |
| Molecular Formula | C18H32O15 |
| Exact Mass | 488.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LN7zf6USun |
|---|---|
| Name | ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GALACTOPYRANOSE |
| Comments | TI |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O15 |
| InChI | InChI=1S/C18H32O15/c1-4-7(21)9(23)11(25)17(29-4)33-15-13(27)16(28)30-6(3-20)14(15)32-18-12(26)10(24)8(22)5(2-19)31-18/h4-28H,2-3H2,1H3/t4-,5+,6+,7-,8+,9+,10-,11+,12+,13+,14-,15+,16+,17-,18-/m0/s1 |
| InChIKey | WJPIUUDKRHCAEL-QXICPJCDSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | V.I.TORGOV, T.N.DRUZHININA, O.A.NECHAEV, V.N.SHIBAEV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N7, 947-957. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |