| SpectraBase Compound ID | AQKbgtjKDQJ |
|---|---|
| InChI | InChI=1S/C39H66O11/c1-22(2)11-8-12-23(3)13-9-14-24(4)15-10-17-39(7)18-16-27-20-28(19-25(5)36(27)50-39)48-38-35(45)33(43)31(41)29(49-38)21-46-37-34(44)32(42)30(40)26(6)47-37/h19-20,22-24,26,29-35,37-38,40-45H,8-18,21H2,1-7H3/t23-,24-,26-,29+,30-,31+,32+,33-,34+,35+,37+,38+,39+/m1/s1 |
| InChIKey | COUUMDPCEMMTFL-YIPIMYMXSA-N |
| Mol Weight | 710.9 g/mol |
| Molecular Formula | C39H66O11 |
| Exact Mass | 710.460513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LfLvPvGPlLg |
|---|---|
| Name | DELTA-TOCOPHERYL-6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H66O11 |
| InChI | InChI=1S/C39H66O11/c1-22(2)11-8-12-23(3)13-9-14-24(4)15-10-17-39(7)18-16-27-20-28(19-25(5)36(27)50-39)48-38-35(45)33(43)31(41)29(49-38)21-46-37-34(44)32(42)30(40)26(6)47-37/h19-20,22-24,26,29-35,37-38,40-45H,8-18,21H2,1-7H3/t23-,24-,26-,29+,30-,31+,32+,33-,34+,35+,37+,38+,39+/m1/s1 |
| InChIKey | COUUMDPCEMMTFL-YIPIMYMXSA-N |
| Literature Reference Author | K.SHIMODA,Y.KONDO,M.AKAGI,K.ABE,H.HAMADA,H.HAMADA |
| Literature Reference Citation | PHYTOCHEM.,68,2678(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.05.036 |
| Molecular Weight | 710.946 g/mol |
| Sample ID | 63078 |
| Solvent | CD3OD |