| SpectraBase Compound ID | Ltn0sjzyYnu |
|---|---|
| InChI | InChI=1S/C48H76O19/c1-43(2)14-16-48(42(60)61)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)65-39-34(56)31(53)29(51)24(64-39)20-62-41-37(33(55)32(54)36(66-41)38(58)59)67-40-35(57)30(52)28(50)23(19-49)63-40/h8,22-37,39-41,49-57H,9-20H2,1-7H3,(H,58,59)(H,60,61)/t22-,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 | ARWQMTIHQMWMFK-QQHDHSITSA-N |
| Mol Weight | 957.1 g/mol |
| Molecular Formula | C48H76O19 |
| Exact Mass | 956.49808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CmGA9qNcwIL |
|---|---|
| Name | 3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H76O19 |
| InChI | InChI=1S/C48H76O19/c1-43(2)14-16-48(42(60)61)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)65-39-34(56)31(53)29(51)24(64-39)20-62-41-37(33(55)32(54)36(66-41)38(58)59)67-40-35(57)30(52)28(50)23(19-49)63-40/h8,22-37,39-41,49-57H,9-20H2,1-7H3,(H,58,59)(H,60,61)/t22-,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 | ARWQMTIHQMWMFK-QQHDHSITSA-N |
| Literature Reference Author | Y.N.SHUKLA,R.S.THAKUR,P.PACHALY |
| Literature Reference Citation | PHYTOCHEM.,31,1046(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80071-l |
| Molecular Weight | 957.120 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN5056 |