| SpectraBase Compound ID | BLeBu9G5nZE |
|---|---|
| InChI | InChI=1S/2C41H66O12/c2*1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h2*8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t2*21-,23+,24-,25?,26?,27+,28-,29-,30+,31+,32+,33-,34-,37+,38+,39-,40-,41+/m11/s1 |
| InChIKey | JCOYBSXFTRLHGK-CHUSGZOZSA-N |
| Mol Weight | 1501.9 g/mol |
| Molecular Formula | C82H132O24 |
| Exact Mass | 1500.910855 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AYwPQA7GDlu |
|---|---|
| Name | ALPHA-HEDERIN;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-HEDERAGENIN |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C82H132O24 |
| InChI | InChI=1S/2C41H66O12/c2*1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h2*8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t2*21-,23+,24-,25?,26?,27+,28-,29-,30+,31+,32+,33-,34-,37+,38+,39-,40-,41+/m11/s1 |
| InChIKey | JCOYBSXFTRLHGK-CHUSGZOZSA-N |
| Literature Reference Author | C.LAVAUD,M.L.CRUBLET,I.POUNY,M.LITAUDON,T.SEVENET |
| Literature Reference Citation | PHYTOCHEM.,57,469(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00063-2 |
| Molecular Weight | 1501.936 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2238 |