| SpectraBase Compound ID | CKxAGGbnABq |
|---|---|
| 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-OZWQUFIFSA-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 | 8HlRnprpdge |
|---|---|
| Name | LOGANIC-ACID-6'-O-BETA-D-GLUCOPYRANOSIDE;1S-(1-ALPHA,4A-ALPHA,6-ALPHA,7-ALPHA,7A-ALPHA)-1-[(6-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSYL)-OXY]-1 |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 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-OZWQUFIFSA-N |
| Literature Reference Author | H.TOMITA,Y.MOURI |
| Literature Reference Citation | PHYTOCHEM.,42,239(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00904-3 |
| Molecular Weight | 538.503 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU3286 |