| SpectraBase Compound ID | 1hqaV3ImJu8 |
|---|---|
| InChI | InChI=1S/C26H38O12/c1-3-4-5-6-8-11-16(28)17(12-9-7-10-13-27)37-26-24(34)22(32)20(30)18(38-26)14-35-25-23(33)21(31)19(29)15(2)36-25/h3-4,9,12,15-34H,7,10,13-14H2,1-2H3/t15-,16?,17?,18-,19-,20-,21+,22+,23+,24-,25+,26-/m0/s1 |
| InChIKey | ZJCWKPYYOCTDJH-SWQUFEEXSA-N |
| Mol Weight | 542.6 g/mol |
| Molecular Formula | C26H38O12 |
| Exact Mass | 542.236327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXyG1gd6owv |
|---|---|
| Name | PRATIALIN-A;LOBETYOL-9-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38O12 |
| InChI | InChI=1S/C26H38O12/c1-3-4-5-6-8-11-16(28)17(12-9-7-10-13-27)37-26-24(34)22(32)20(30)18(38-26)14-35-25-23(33)21(31)19(29)15(2)36-25/h3-4,9,12,15-34H,7,10,13-14H2,1-2H3/t15-,16?,17?,18-,19-,20-,21+,22+,23+,24-,25+,26-/m0/s1 |
| InChIKey | ZJCWKPYYOCTDJH-SWQUFEEXSA-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 | 542.581 g/mol |
| Solvent | CD3OD:D2O |
| Source File Reference | UWVN26899 |