| SpectraBase Compound ID | 1DL6upQI7U9 |
|---|---|
| InChI | InChI=1S/C42H44O17/c1-21-31(54-36(48)22-11-5-2-6-12-22)33(55-37(49)23-13-7-3-8-14-23)34(56-38(50)24-15-9-4-10-16-24)41(52-21)57-32-25-17-18-51-39(27(25)42(20-44)35(32)59-42)58-40-30(47)29(46)28(45)26(19-43)53-40/h2-18,21,25-35,39-41,43-47H,19-20H2,1H3/t21-,25-,26+,27-,28+,29-,30+,31-,32+,33+,34+,35+,39+,40-,41-,42-/m1/s1 |
| InChIKey | DMUQJQXIWVWRRY-UMVGUTBWSA-N |
| Mol Weight | 820.8 g/mol |
| Molecular Formula | C42H44O17 |
| Exact Mass | 820.25785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HfE8p5njxBW |
|---|---|
| Name | 6-O-ALPHA-L-(2''-O-,3''-O-,4''-O-TRIBENZOYL)-RHAMNOPYRANOSYL-CATALPOL |
| Compound Number | 56 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H44O17 |
| InChI | InChI=1S/C42H44O17/c1-21-31(54-36(48)22-11-5-2-6-12-22)33(55-37(49)23-13-7-3-8-14-23)34(56-38(50)24-15-9-4-10-16-24)41(52-21)57-32-25-17-18-51-39(27(25)42(20-44)35(32)59-42)58-40-30(47)29(46)28(45)26(19-43)53-40/h2-18,21,25-35,39-41,43-47H,19-20H2,1H3/t21-,25-,26+,27-,28+,29-,30+,31-,32+,33+,34+,35+,39+,40-,41-,42-/m1/s1 |
| InChIKey | DMUQJQXIWVWRRY-UMVGUTBWSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 820.801 g/mol |
| Sample ID | 37853 |
| Solvent | CD3OD |