| SpectraBase Compound ID | ChPeF3a92FJ |
|---|---|
| InChI | InChI=1S/C34H42O19/c1-12-23(39)26(42)29(45)32(47-12)52-31-28(44)25(41)21(11-36)51-34(31)53-30-27(43)24(40)20(10-35)50-33(30)48-15-7-16(37)22-17(38)9-18(49-19(22)8-15)13-3-5-14(46-2)6-4-13/h3-9,12,20-21,23-37,39-45H,10-11H2,1-2H3/t12-,20+,21+,23-,24+,25+,26+,27-,28-,29+,30+,31?,32-,33+,34-/m1/s1 |
| InChIKey | NSHODVPTAXCSGW-JFLBTVLXSA-N |
| Mol Weight | 754.7 g/mol |
| Molecular Formula | C34H42O19 |
| Exact Mass | 754.232029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8CPSSyiESMY |
|---|---|
| Name | ACACETIN-7-O-(2'''-O-RHAMNOSYL-2''-O-GLUCOSYL)-GLUCOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O19 |
| InChI | InChI=1S/C34H42O19/c1-12-23(39)26(42)29(45)32(47-12)52-31-28(44)25(41)21(11-36)51-34(31)53-30-27(43)24(40)20(10-35)50-33(30)48-15-7-16(37)22-17(38)9-18(49-19(22)8-15)13-3-5-14(46-2)6-4-13/h3-9,12,20-21,23-37,39-45H,10-11H2,1-2H3/t12-,20+,21+,23-,24+,25+,26+,27-,28-,29+,30+,31?,32-,33+,34-/m1/s1 |
| InChIKey | NSHODVPTAXCSGW-JFLBTVLXSA-N |
| Literature Reference Author | M.SHARAF,M.A.EL-ANSARI,S.A.MATLIN,N.A.M.SALEH |
| Literature Reference Citation | PHYTOCHEM.,44,533(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00531-6 |
| Molecular Weight | 754.696 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWPA166 |