| SpectraBase Compound ID | GdYaQFkbmCC |
|---|---|
| InChI | InChI=1S/C36H48O19/c1-17-26(41)28(43)29(44)33(52-17)54-30-27(42)24(14-50-25(40)9-6-18-4-7-20(38)23(13-18)48-3)53-34(31(30)55-35-32(45)36(46,15-37)16-51-35)49-11-10-19-5-8-22(47-2)21(39)12-19/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6+/t17-,24+,26-,27+,28+,29+,30-,31+,32+,33-,34+,35+,36-/m1/s1 |
| InChIKey | YIODOMNHBIXYJA-NGNRTCKASA-N |
| Mol Weight | 784.8 g/mol |
| Molecular Formula | C36H48O19 |
| Exact Mass | 784.278979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FURAw2F7MF |
|---|---|
| Name | MARKHAMIOSIDE-B;3-HYDROXY-4-METHOXY-BETA-PHENYLETHOXY-O-[BETA-APIOFURANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-6''-O-FERULOYL-BETA-GLUCOPYRAN |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H48O19 |
| InChI | InChI=1S/C36H48O19/c1-17-26(41)28(43)29(44)33(52-17)54-30-27(42)24(14-50-25(40)9-6-18-4-7-20(38)23(13-18)48-3)53-34(31(30)55-35-32(45)36(46,15-37)16-51-35)49-11-10-19-5-8-22(47-2)21(39)12-19/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6+/t17-,24+,26-,27+,28+,29+,30-,31+,32+,33-,34+,35+,36-/m1/s1 |
| InChIKey | YIODOMNHBIXYJA-NGNRTCKASA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,59,557(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00466-6 |
| Molecular Weight | 784.766 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2736 |