ALPHA-TOCOPHERYL-6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| 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 |
| Enantiomer InChIKey | BXUCNRHFAOZCPB-ZVOYXBILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ALPHA-TOCOPHERYL-6-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
3-O-[3-[[3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2-H-1-BENZOPYRANL-6-YL]-OXY]-2-HYDROXYPROPYL]-5,6-ISOPROPYLIDENE-L-ASCORBIC
3-O-[(R)-3',4'-Dihydro-6'-methoxy-2',5',7',8'-tetramethyl-2H-[1]benzopyran-2'-ylcarbonyl]-2-O-isopropylidene-.alpha.-D-glucofuranose
ETHYL-1-[6-ACETOXY-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-5-YLMETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
6-ACETOXY-2,7,8-TRIMETHYL-5-[(4-PHENYL-1,2,3-TRIAZOL-1-YL)-METHYL]-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN
FTTHHGZRBOOVTE-IBJSSMRCSA-N
5-(3-FLUOROPHENYL)-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-6-YL-ACETATE
6,4'-DIHYDROXY-AURONE-4-O-RUTINOSIDE
5-O-B-D-Primeverosyl-genkwanine
YUANKANIN;GENGKWANIN-5-PRIMEVEROSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosylation of tocopherols by cultured cells of Eucalyptus perriniana | Phytochemistry | 2007 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.