| SpectraBase Compound ID | FYDDPM55UIt |
|---|---|
| InChI | InChI=1S/C26H30O11/c1-33-18-10-14(5-6-17(18)29)24-16(12-35-26-23(32)22(31)21(30)20(11-28)36-26)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h3-10,16,20-24,26,28-32H,11-12H2,1-2H3/b4-3+/t16-,20+,21+,22-,23+,24+,26+/m0/s1 |
| InChIKey | IMODSZKINLUSBQ-QXGRHDLQSA-N |
| Mol Weight | 518.52 g/mol |
| Molecular Formula | C26H30O11 |
| Exact Mass | 518.178812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGcYjFIW3J5 |
|---|---|
| Name | TORTOSIDE-F;(7R,8S)-DEHYDROCONIFERYL-ALCOHOL-8,5'-DEHYDROCONIFERYL-ALDEHYDE-9-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H30O11 |
| InChI | InChI=1S/C26H30O11/c1-33-18-10-14(5-6-17(18)29)24-16(12-35-26-23(32)22(31)21(30)20(11-28)36-26)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h3-10,16,20-24,26,28-32H,11-12H2,1-2H3/b4-3+/t16-,20+,21+,22-,23+,24+,26+/m0/s1 |
| InChIKey | IMODSZKINLUSBQ-QXGRHDLQSA-N |
| Literature Reference Author | W.CHANGZENG,J.ZHONGJIAN |
| Literature Reference Citation | PHYTOCHEM.,45,159(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00770-4 |
| Molecular Weight | 518.518 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSP1265 |