| SpectraBase Compound ID | BBb3v2N4puc |
|---|---|
| InChI | InChI=1S/C48H78O19/c1-21-9-14-48(43(61)67-42-39(60)35(56)32(53)25(18-50)64-42)16-15-46(5)23(30(48)22(21)2)7-8-28-44(3)12-11-29(45(4,20-51)27(44)10-13-47(28,46)6)66-41-38(59)36(57)33(54)26(65-41)19-62-40-37(58)34(55)31(52)24(17-49)63-40/h7,21-22,24-42,49-60H,8-20H2,1-6H3/t21-,22+,24-,25-,26-,27-,28-,29+,30+,31-,32-,33-,34+,35+,36+,37-,38-,39-,40-,41+,42+,44+,45+,46-,47-,48+/m1/s1 |
| InChIKey | XEAPUXQSMDULOJ-AVODBMBYSA-N |
| Mol Weight | 959.1 g/mol |
| Molecular Formula | C48H78O19 |
| Exact Mass | 958.51373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MCEBvkxvD0 |
|---|---|
| Name | ILEXOSIDE-XXVI;3-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-23-HYDROXY-URSOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H78O19 |
| InChI | InChI=1S/C48H78O19/c1-21-9-14-48(43(61)67-42-39(60)35(56)32(53)25(18-50)64-42)16-15-46(5)23(30(48)22(21)2)7-8-28-44(3)12-11-29(45(4,20-51)27(44)10-13-47(28,46)6)66-41-38(59)36(57)33(54)26(65-41)19-62-40-37(58)34(55)31(52)24(17-49)63-40/h7,21-22,24-42,49-60H,8-20H2,1-6H3/t21-,22+,24-,25-,26-,27-,28-,29+,30+,31-,32-,33-,34+,35+,36+,37-,38-,39-,40-,41+,42+,44+,45+,46-,47-,48+/m1/s1 |
| InChIKey | XEAPUXQSMDULOJ-AVODBMBYSA-N |
| Literature Reference Author | I.YANO,C.NISHIIZUMI,K.YOSHIKAWA,S.ARIHARA |
| Literature Reference Citation | PHYTOCHEM.,32,417(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95006-4 |
| Molecular Weight | 959.136 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS4523 |