| SpectraBase Compound ID | 7dHNKsm7XnO |
|---|---|
| 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+/m0/s1 |
| InChIKey | DMUQJQXIWVWRRY-FRCALAGMSA-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 | 8aj5bRs3qLG |
|---|---|
| Name | 6-O-ALPHA-L-(2''-O-,3''-O-,4''-O-TRIBENZOYL)-RHAMNOPYRANOSYLCATALPOL |
| Compound Number | 1 |
| 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+/m0/s1 |
| InChIKey | DMUQJQXIWVWRRY-FRCALAGMSA-N |
| Literature Reference Author | E.HELFRICH,H.RIMPLER |
| Literature Reference Citation | PHYTOCHEM.,54,191(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00060-1 |
| Molecular Weight | 820.801 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU1237 |