| SpectraBase Compound ID | BOSuArkCIol |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-14-24(42)26(44)28(46)33(49-14)52-30-29(51-23(41)7-4-15-2-5-17(36)19(38)10-15)22(12-35)50-34(47-9-8-16-3-6-18(37)20(39)11-16)31(30)53-32-27(45)25(43)21(40)13-48-32/h2-7,10-11,14,21-22,24-40,42-46H,8-9,12-13H2,1H3/b7-4+/t14-,21-,22+,24-,25+,26+,27-,28+,29+,30-,31+,32+,33-,34+/m0/s1 |
| InChIKey | HZUURLOSYMEMET-LTLDTMQOSA-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 | KcjLvEU33SM |
|---|---|
| Name | HEBEOSIDE |
| Compound Number | 26 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H44O19 |
| InChI | InChI=1S/C34H44O19/c1-14-24(42)26(44)28(46)33(49-14)52-30-29(51-23(41)7-4-15-2-5-17(36)19(38)10-15)22(12-35)50-34(47-9-8-16-3-6-18(37)20(39)11-16)31(30)53-32-27(45)25(43)21(40)13-48-32/h2-7,10-11,14,21-22,24-40,42-46H,8-9,12-13H2,1H3/b7-4+/t14-,21-,22+,24-,25+,26+,27-,28+,29+,30-,31+,32+,33-,34+/m0/s1 |
| InChIKey | HZUURLOSYMEMET-LTLDTMQOSA-N |
| Literature Reference Author | R.M.TASKOVA,C.H.GOTFREDSEN,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,67,286(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.11.011 |
| Molecular Weight | 756.712 g/mol |
| Sample ID | 66029 |
| Solvent | CD3OD |