acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1R,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester
Compound with spectra: 1 NMR
![acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1R,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester](/api/compound/DOrIQ5PpeO5.png?ph=true&h=300&w=458 "acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1R,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester")
| SpectraBase Compound ID | DOrIQ5PpeO5 |
|---|---|
| InChI | InChI=1S/C34H42O16/c1-18(35)43-16-28(49-25-12-10-9-11-24(25)40-6)30(23-13-14-26(45-19(2)36)27(15-23)41-7)44-17-29-31(46-20(3)37)32(47-21(4)38)33(48-22(5)39)34(42-8)50-29/h9-15,28-34H,16-17H2,1-8H3/t28-,29-,30-,31+,32+,33-,34+/m1/s1 |
| InChIKey | SFAZTLTVAUXGBE-KOOBQJHMSA-N |
| Mol Weight | 706.7 g/mol |
| Molecular Formula | C34H42O16 |
| Exact Mass | 706.247285 g/mol |
| Enantiomer InChIKey | SFAZTLTVAUXGBE-VSMBKDFVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1R,2S)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester
acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1S,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester
acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1S,2S)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester
acetic acid [(2R,3S,4S,5R,6S)-5-acetoxy-4-[(1S,2S)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-2-(acetoxymethyl)-6-methoxy-tetrahydropyran-3-yl] ester
LWRDAVVDQOANRA-SZHUGUPSSA-N
(7R,8S)-9'-(2,3,4-TRI-O-ACETYL-BETA-RHAMNOPYRANOSYL)-4,9-DIACETOXY-3-METHOXY-3':7,4':8-DIEPOXYNEOLIGNAN
(7R,8R)-9'-(BETA-RHAMNOPYRANOSYL)-3-METHOXY-3':7,4':8-DIEPOXY-NEOLIGNAN-4,9-DIOL-PENTAACETATE
(7S,8S)-9'-(2,3,4-TRI-O-ACETYL-BETA-RHAMNOPYRANOSYL)-4,9-DIACETOXY-3-METHOXY-3':7,4':8-DIEPOXYNEOLIGNAN
TETRAACETYL-TETRAMETHYL-1-O-METHYL-CURCULIGINE
METHYL 4,6-O-BENZYLIDENE-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-LYXO-HEXOPYRANOSYL-2-ULOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Lignin–carbohydrate model compounds. Formation of lignin–methyl arabinoside and lignin–methyl galactoside benzyl ethers via quinone methide intermediates | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |