| SpectraBase Compound ID | 3W9UxHjq8qw |
|---|---|
| InChI | InChI=1S/C22H34O15/c1-6-9(24)2-7-8(19(31)32)4-33-20(12(6)7)37-22-18(30)16(28)14(26)11(36-22)5-34-21-17(29)15(27)13(25)10(3-23)35-21/h4,6-7,9-18,20-30H,2-3,5H2,1H3,(H,31,32)/t6-,7+,9-,10-,11-,12+,13-,14-,15+,16+,17-,18-,20-,21+,22+/m0/s1 |
| InChIKey | XCXZPJYVZYGBQA-WOKZBPLDSA-N |
| Mol Weight | 538.5 g/mol |
| Molecular Formula | C22H34O15 |
| Exact Mass | 538.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jl8AEqZ9jG5 |
|---|---|
| Name | 6'-O-ALPHA-D-GLUCOPYRANOSYLLOGANIC-ACID |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O15 |
| InChI | InChI=1S/C22H34O15/c1-6-9(24)2-7-8(19(31)32)4-33-20(12(6)7)37-22-18(30)16(28)14(26)11(36-22)5-34-21-17(29)15(27)13(25)10(3-23)35-21/h4,6-7,9-18,20-30H,2-3,5H2,1H3,(H,31,32)/t6-,7+,9-,10-,11-,12+,13-,14-,15+,16+,17-,18-,20-,21+,22+/m0/s1 |
| InChIKey | XCXZPJYVZYGBQA-WOKZBPLDSA-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 | 538.503 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN1838 |