![3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID](/api/spectrum/9z9a5mqJ9hy/structure.png?h=300&w=458 "3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID")
| SpectraBase Compound ID | BnKz41w5vyZ |
|---|---|
| InChI | InChI=1S/C47H76O17/c1-42(2)14-16-47(41(57)58)17-15-45(6)22(23(47)18-42)8-9-28-44(5)12-11-29(43(3,4)27(44)10-13-46(28,45)7)62-40-37(64-39-35(56)33(54)31(52)26(20-49)61-39)36(24(50)21-59-40)63-38-34(55)32(53)30(51)25(19-48)60-38/h8,23-40,48-56H,9-21H2,1-7H3,(H,57,58)/t23-,24-,25+,26-,27-,28+,29-,30+,31-,32-,33+,34+,35-,36-,37+,38-,39+,40-,44-,45+,46+,47-/m0/s1 |
| InChIKey | CZSSCQGYTZXTSU-SBNJGSQUSA-N |
| Mol Weight | 913.1 g/mol |
| Molecular Formula | C47H76O17 |
| Exact Mass | 912.508251 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9z9a5mqJ9hy |
|---|---|
| Name | 3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H76O17 |
| InChI | InChI=1S/C47H76O17/c1-42(2)14-16-47(41(57)58)17-15-45(6)22(23(47)18-42)8-9-28-44(5)12-11-29(43(3,4)27(44)10-13-46(28,45)7)62-40-37(64-39-35(56)33(54)31(52)26(20-49)61-39)36(24(50)21-59-40)63-38-34(55)32(53)30(51)25(19-48)60-38/h8,23-40,48-56H,9-21H2,1-7H3,(H,57,58)/t23-,24-,25+,26-,27-,28+,29-,30+,31-,32-,33+,34+,35-,36-,37+,38-,39+,40-,44-,45+,46+,47-/m0/s1 |
| InChIKey | CZSSCQGYTZXTSU-SBNJGSQUSA-N |
| Literature Reference Author | T.MIYASE,F.R.MELEK,O.D.EL-GINDI,S.M.ABDEL-KHALIK,M.R.EL-GIND I,M.Y.HAGGAG,S.H.HIL |
| Literature Reference Citation | PHYTOCHEM.,41,1175(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00725-3 |
| Molecular Weight | 913.110 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4304 |