| SpectraBase Compound ID | 2EaO0gV857U |
|---|---|
| InChI | InChI=1S/C23H36O15/c1-7-10(25)3-8-9(20(32)33-2)5-34-21(13(7)8)38-23-19(31)17(29)15(27)12(37-23)6-35-22-18(30)16(28)14(26)11(4-24)36-22/h5,7-8,10-19,21-31H,3-4,6H2,1-2H3/t7-,8+,10-,11-,12-,13+,14-,15-,16+,17+,18-,19-,21-,22+,23+/m0/s1 |
| InChIKey | LPSUUJXKRDTLPK-VFRHBLHSSA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C23H36O15 |
| Exact Mass | 552.20542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fjid30NwShQ |
|---|---|
| Name | 6'-O-ALPHA-D-GLUCOPYRANOSYLLOGANIC-ACID-METHYLESTER |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H36O15 |
| InChI | InChI=1S/C23H36O15/c1-7-10(25)3-8-9(20(32)33-2)5-34-21(13(7)8)38-23-19(31)17(29)15(27)12(37-23)6-35-22-18(30)16(28)14(26)11(4-24)36-22/h5,7-8,10-19,21-31H,3-4,6H2,1-2H3/t7-,8+,10-,11-,12-,13+,14-,15-,16+,17+,18-,19-,21-,22+,23+/m0/s1 |
| InChIKey | LPSUUJXKRDTLPK-VFRHBLHSSA-N |
| Literature Reference Author | A.ITOH,T.TANAHASHI,M.TABATA,M.SHIKATA,M.KAKITE,M.NAGAI,N.NAG AKURA |
| Literature Reference Citation | PHYTOCHEM.,56,623(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00417-9 |
| Molecular Weight | 552.530 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN1840 |