| SpectraBase Compound ID | j4wJQenGQl |
|---|---|
| InChI | InChI=1S/C32H48O18/c1-2-3-4-5-7-10-16(35)17(11-8-6-9-12-33)47-32-29(44)26(41)23(38)20(50-32)15-46-31-28(43)25(40)22(37)19(49-31)14-45-30-27(42)24(39)21(36)18(13-34)48-30/h2-3,8,11,16-44H,6,9,12-15H2,1H3/t16?,17?,18-,19-,20+,21-,22-,23+,24+,25+,26-,27-,28-,29+,30-,31-,32+/m1/s1 |
| InChIKey | FBLZLVLZLQKTQA-TWKIZRQXSA-N |
| Mol Weight | 720.7 g/mol |
| Molecular Formula | C32H48O18 |
| Exact Mass | 720.284065 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 | 2ixSGThnaP5 |
|---|---|
| Name | PRATIALIN-B;LOBETYOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O18 |
| InChI | InChI=1S/C32H48O18/c1-2-3-4-5-7-10-16(35)17(11-8-6-9-12-33)47-32-29(44)26(41)23(38)20(50-32)15-46-31-28(43)25(40)22(37)19(49-31)14-45-30-27(42)24(39)21(36)18(13-34)48-30/h2-3,8,11,16-44H,6,9,12-15H2,1H3/t16?,17?,18-,19-,20+,21-,22-,23+,24+,25+,26-,27-,28-,29+,30-,31-,32+/m1/s1 |
| InChIKey | FBLZLVLZLQKTQA-TWKIZRQXSA-N |
| Literature Reference Author | K.ISHIMARU,M.OSABE,L.YAN,T.FUJIOKA,K.MIHASHI,N.TANAKA |
| Literature Reference Citation | PHYTOCHEM.,62,643(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00669-6 |
| Molecular Weight | 720.722 g/mol |
| Solvent | CD3OD:D2O |
| Source File Reference | UWVN26900 |