| SpectraBase Compound ID | 8w2kTvDANIO |
|---|---|
| InChI | InChI=1S/C18H32O14/c1-4-7(20)10(23)12(25)17(28-4)31-14-8(21)5(2)29-18(13(14)26)32-15-11(24)9(22)6(3-19)30-16(15)27/h4-27H,3H2,1-2H3/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13+,14+,15-,16+,17-,18-/m0/s1 |
| InChIKey | JAAYQVSPTAVCRE-FNNYZLKVSA-N |
| Mol Weight | 472.4 g/mol |
| Molecular Formula | C18H32O14 |
| Exact Mass | 472.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oceCoWbVSy |
|---|---|
| Name | ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H32O14 |
| InChI | InChI=1S/C18H32O14/c1-4-7(20)10(23)12(25)17(28-4)31-14-8(21)5(2)29-18(13(14)26)32-15-11(24)9(22)6(3-19)30-16(15)27/h4-27H,3H2,1-2H3/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13+,14+,15-,16+,17-,18-/m0/s1 |
| InChIKey | JAAYQVSPTAVCRE-FNNYZLKVSA-N |
| Literature Reference Author | X.M.DU,K.KOHINATA,T.KAWASAKI,Y.T.GUO,K.MIYAHARA |
| Literature Reference Citation | PHYTOCHEM.,48,843(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00990-4 |
| Molecular Weight | 472.444 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1234 |