| SpectraBase Compound ID | KpqZ4WFTpRa |
|---|---|
| InChI | InChI=1S/C38H64O18/c1-17(2)9-7-10-18(3)11-8-12-19(4)13-14-49-38-34(56-37-32(48)29(45)25(41)21(6)53-37)33(55-36-30(46)26(42)22(39)15-50-36)27(43)23(54-38)16-51-35-31(47)28(44)24(40)20(5)52-35/h9,11,13,20-48H,7-8,10,12,14-16H2,1-6H3/b18-11+,19-13+/t20-,21-,22+,23-,24-,25-,26+,27-,28+,29+,30-,31+,32+,33+,34-,35+,36+,37-,38-/m0/s1 |
| InChIKey | DFZHNWZRMLFSMK-XNQUMOHWSA-N |
| Mol Weight | 808.9 g/mol |
| Molecular Formula | C38H64O18 |
| Exact Mass | 808.409265 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jfn4DLN6dX7 |
|---|---|
| Name | RUBIGINOSIDE;1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-FARNES-1-OL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H64O18 |
| InChI | InChI=1S/C38H64O18/c1-17(2)9-7-10-18(3)11-8-12-19(4)13-14-49-38-34(56-37-32(48)29(45)25(41)21(6)53-37)33(55-36-30(46)26(42)22(39)15-50-36)27(43)23(54-38)16-51-35-31(47)28(44)24(40)20(5)52-35/h9,11,13,20-48H,7-8,10,12,14-16H2,1-6H3/b18-11+,19-13+/t20-,21-,22+,23-,24-,25-,26+,27-,28+,29+,30-,31+,32+,33+,34-,35+,36+,37-,38-/m0/s1 |
| InChIKey | DFZHNWZRMLFSMK-XNQUMOHWSA-N |
| Literature Reference Author | S.A.ADESANYA,M.T.MARTIN,B.HILL,V.DUMONTET,M.V.TRI,T.SEVENET, M.PAIS |
| Literature Reference Citation | PHYTOCHEM.,51,1039(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00701-8 |
| Molecular Weight | 808.915 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN11008 |