| SpectraBase Compound ID | GRCCDsHsfOZ |
|---|---|
| InChI | InChI=1S/C41H70O11/c1-22(2)13-10-14-23(3)15-11-16-24(4)17-12-19-41(9)20-18-29-27(7)37(25(5)26(6)38(29)52-41)51-40-36(47)34(45)32(43)30(50-40)21-48-39-35(46)33(44)31(42)28(8)49-39/h22-24,28,30-36,39-40,42-47H,10-21H2,1-9H3/t23-,24-,28-,30+,31-,32+,33+,34-,35+,36+,39+,40-,41+/m1/s1 |
| InChIKey | BXUCNRHFAOZCPB-KNQZKQFJSA-N |
| Mol Weight | 739.0 g/mol |
| Molecular Formula | C41H70O11 |
| Exact Mass | 738.491813 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EpmJVDBF5VJ |
|---|---|
| Name | ALPHA-TOCOPHERYL-6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H70O11 |
| InChI | InChI=1S/C41H70O11/c1-22(2)13-10-14-23(3)15-11-16-24(4)17-12-19-41(9)20-18-29-27(7)37(25(5)26(6)38(29)52-41)51-40-36(47)34(45)32(43)30(50-40)21-48-39-35(46)33(44)31(42)28(8)49-39/h22-24,28,30-36,39-40,42-47H,10-21H2,1-9H3/t23-,24-,28-,30+,31-,32+,33+,34-,35+,36+,39+,40-,41+/m1/s1 |
| InChIKey | BXUCNRHFAOZCPB-KNQZKQFJSA-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 | 739.000 g/mol |
| Sample ID | 63075 |
| Solvent | CD3OD |