| SpectraBase Compound ID | Ar9zGT0Sffp |
|---|---|
| InChI | InChI=1S/C18H32O15/c1-4-14(32-18-11(25)9(23)7(21)5(2-19)31-18)10(24)12(26)17(29-4)33-15-8(22)6(3-20)30-16(28)13(15)27/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9-,10-,11-,12+,13+,14-,15-,16-,17-,18-/m0/s1 |
| InChIKey | CWVRQJBCBCTFLT-ZUKLVQKPSA-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 | JeuhosV5qd3 |
|---|---|
| Name | BETA-D-MANNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-D-GALACTOPYRANOSE |
| Comments | .) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O15 |
| InChI | InChI=1S/C18H32O15/c1-4-14(32-18-11(25)9(23)7(21)5(2-19)31-18)10(24)12(26)17(29-4)33-15-8(22)6(3-20)30-16(28)13(15)27/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9-,10-,11-,12+,13+,14-,15-,16-,17-,18-/m0/s1 |
| InChIKey | CWVRQJBCBCTFLT-ZUKLVQKPSA-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 |