| SpectraBase Compound ID | IV8tdWV3CGK |
|---|---|
| InChI | InChI=1S/C43H68O13/c1-21-27(44)28(45)29(46)35(53-21)55-32-30(47)33(34(49)52-9)56-36(31(32)48)54-26-13-14-40(6)24(39(26,4)5)12-15-42(8)25(40)11-10-22-23-20-38(2,3)16-18-43(23,37(50)51)19-17-41(22,42)7/h10,21,23-33,35-36,44-48H,11-20H2,1-9H3,(H,50,51)/t21-,23?,24?,25?,26-,27-,28+,29+,30-,31+,32-,33-,35-,36+,40-,41+,42+,43-/m0/s1 |
| InChIKey | LPYIVZGDBXCTCF-UOKKBISISA-N |
| Mol Weight | 793.0 g/mol |
| Molecular Formula | C43H68O13 |
| Exact Mass | 792.465992 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 | 8jDjd0ZCqMP |
|---|---|
| Name | OLEANOLIC-ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6'-O-METHYL-BETA-D-GLUCURONOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H68O13 |
| InChI | InChI=1S/C43H68O13/c1-21-27(44)28(45)29(46)35(53-21)55-32-30(47)33(34(49)52-9)56-36(31(32)48)54-26-13-14-40(6)24(39(26,4)5)12-15-42(8)25(40)11-10-22-23-20-38(2,3)16-18-43(23,37(50)51)19-17-41(22,42)7/h10,21,23-33,35-36,44-48H,11-20H2,1-9H3,(H,50,51)/t21-,23?,24?,25?,26-,27-,28+,29+,30-,31+,32-,33-,35-,36+,40-,41+,42+,43-/m0/s1 |
| InChIKey | LPYIVZGDBXCTCF-UOKKBISISA-N |
| Literature Reference Author | F.R.MELEK,T.MIYASE,O.D.EL-GINDI,S.M.ABDEL-KHALIK,M.Y.HAGGAG |
| Literature Reference Citation | PHYTOCHEM.,42,1405(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00087-9 |
| Molecular Weight | 793.005 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN3110 |