| SpectraBase Compound ID | 8F7NCx9ioW4 |
|---|---|
| InChI | InChI=1S/C18H32O15/c1-4-15(11(24)12(25)16(28)30-4)33-18-14(27)10(23)8(21)6(32-18)3-29-17-13(26)9(22)7(20)5(2-19)31-17/h4-28H,2-3H2,1H3/t4-,5+,6+,7-,8+,9-,10-,11-,12+,13+,14-,15-,16-,17-,18-/m0/s1 |
| InChIKey | LKLISLMQPYWWLA-PZIJEDBESA-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 | 36cHRubyILT |
|---|---|
| Name | ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-MANNOPYRANOSYL-(1->4)-BETA-L-RHAMNOPYRANOSE (FROM SALMONELLA ANATUM) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O15 |
| InChI | InChI=1S/C18H32O15/c1-4-15(11(24)12(25)16(28)30-4)33-18-14(27)10(23)8(21)6(32-18)3-29-17-13(26)9(22)7(20)5(2-19)31-17/h4-28H,2-3H2,1H3/t4-,5+,6+,7-,8+,9-,10-,11-,12+,13+,14-,15-,16-,17-,18-/m0/s1 |
| InChIKey | LKLISLMQPYWWLA-PZIJEDBESA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | V.L.L'VOV, A.P.YAKOVLEV, A.S.SHASHKOV (1989) Bioorganich.Khim.(Russ. Lang.):v.15, N12, 1660-1663. |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |