| SpectraBase Compound ID | Kd5cm6x2Au3 |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-15-24(41)25(42)26(43)32(50-15)53-29-27(44)31(47-9-8-17-3-6-19(37)21(39)11-17)51-22(12-48-33-30(45)34(46,13-35)14-49-33)28(29)52-23(40)7-4-16-2-5-18(36)20(38)10-16/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22-,24-,25+,26+,27-,28-,29-,30-,31-,32-,33+,34+/m0/s1 |
| InChIKey | JMBINOWGIHWPJI-JXQHQHRLSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C34H44O19 |
| Exact Mass | 756.247679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HRjuZKxSm2o |
|---|---|
| Name | FORSYTHOSIDE-B;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-O-[BETA-D-APOIFURANOSYL-(1->6)]-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSI |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H44O19 |
| InChI | InChI=1S/C34H44O19/c1-15-24(41)25(42)26(43)32(50-15)53-29-27(44)31(47-9-8-17-3-6-19(37)21(39)11-17)51-22(12-48-33-30(45)34(46,13-35)14-49-33)28(29)52-23(40)7-4-16-2-5-18(36)20(38)10-16/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22-,24-,25+,26+,27-,28-,29-,30-,31-,32-,33+,34+/m0/s1 |
| InChIKey | JMBINOWGIHWPJI-JXQHQHRLSA-N |
| Literature Reference Author | I.SARACOGLU,U.S.HARPUT,I.CALIS,Y.OGIHARA |
| Literature Reference Citation | TURK.J.CHEM.,26,133(2002) |
| Molecular Weight | 756.712 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU5744 |