| SpectraBase Compound ID | BY5fCD8lhNK |
|---|---|
| InChI | InChI=1S/C34H42O19/c1-11-23(38)26(41)29(44)32(48-11)47-10-21-25(40)28(43)31(53-33-30(45)27(42)24(39)12(2)49-33)34(52-21)50-14-7-16(36)22-17(37)9-19(51-20(22)8-14)13-4-5-18(46-3)15(35)6-13/h4-9,11-12,21,23-36,38-45H,10H2,1-3H3/t11-,12-,21+,23-,24-,25+,26+,27+,28-,29+,30+,31+,32+,33-,34+/m1/s1 |
| InChIKey | NLOYJTQYMYDUFN-FVMDAKOPSA-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 | 3iYdBqftgXz |
|---|---|
| Name | DIOSMETIN-7-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O19 |
| InChI | InChI=1S/C34H42O19/c1-11-23(38)26(41)29(44)32(48-11)47-10-21-25(40)28(43)31(53-33-30(45)27(42)24(39)12(2)49-33)34(52-21)50-14-7-16(36)22-17(37)9-19(51-20(22)8-14)13-4-5-18(46-3)15(35)6-13/h4-9,11-12,21,23-36,38-45H,10H2,1-3H3/t11-,12-,21+,23-,24-,25+,26+,27+,28-,29+,30+,31+,32+,33-,34+/m1/s1 |
| InChIKey | NLOYJTQYMYDUFN-FVMDAKOPSA-N |
| Literature Reference Author | A.M.EMAM,R.ELIAS,A.M.MOUSSA,R.FAURE,L.DEBRAUWER,G.BALANSARD |
| Literature Reference Citation | PHYTOCHEM.,48,739(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01043-1 |
| Molecular Weight | 754.696 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS1186 |