![3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-[BETA-D-GALACTOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL-OLEANOLIC-ACID](/api/spectrum/IiX7ryMOlrF/structure.png?h=300&w=458 "3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-[BETA-D-GALACTOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL-OLEANOLIC-ACID")
| SpectraBase Compound ID | CnswoCPT7SM |
|---|---|
| InChI | InChI=1S/C48H76O18/c1-21-28(50)30(52)32(54)39(61-21)64-35-34(56)36(65-40-33(55)31(53)29(51)24(20-49)62-40)41(66-37(35)38(57)58)63-27-12-13-45(6)25(44(27,4)5)11-14-47(8)26(45)10-9-22-23-19-43(2,3)15-17-48(23,42(59)60)18-16-46(22,47)7/h9,21,23-37,39-41,49-56H,10-20H2,1-8H3,(H,57,58)(H,59,60)/t21-,23-,24+,25-,26+,27-,28-,29-,30+,31-,32+,33+,34-,35-,36+,37-,39-,40-,41+,45?,46?,47?,48-/m0/s1 |
| InChIKey | QUPVQGJKRKNOCD-HYCYYEPZSA-N |
| Mol Weight | 941.1 g/mol |
| Molecular Formula | C48H76O18 |
| Exact Mass | 940.503166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IiX7ryMOlrF |
|---|---|
| Name | 3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-[BETA-D-GALACTOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL-OLEANOLIC-ACID |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H76O18 |
| InChI | InChI=1S/C48H76O18/c1-21-28(50)30(52)32(54)39(61-21)64-35-34(56)36(65-40-33(55)31(53)29(51)24(20-49)62-40)41(66-37(35)38(57)58)63-27-12-13-45(6)25(44(27,4)5)11-14-47(8)26(45)10-9-22-23-19-43(2,3)15-17-48(23,42(59)60)18-16-46(22,47)7/h9,21,23-37,39-41,49-56H,10-20H2,1-8H3,(H,57,58)(H,59,60)/t21-,23-,24+,25-,26+,27-,28-,29-,30+,31-,32+,33+,34-,35-,36+,37-,39-,40-,41+,45?,46?,47?,48-/m0/s1 |
| InChIKey | QUPVQGJKRKNOCD-HYCYYEPZSA-N |
| Literature Reference Author | F.R.MELEK,T.MIYASE,S.M.A.KHALIK,M.R.EL-GINDI |
| Literature Reference Citation | PHYTOCHEM.,63,401(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00117-1 |
| Molecular Weight | 941.121 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU29739 |