| SpectraBase Spectrum ID |
33YZD1tfA6T |
| Name |
2S,3S;(2S,3S)-1-(4-ACETOXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,3-DEOXY-2,4-DI-O-ACETYL-BETA-D-XYLOPYRANOS-3-YL) |
| Compound Number |
9,T-1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H38O14 |
| InChI |
InChI=1S/C31H38O14/c1-17(32)39-15-26(44-23-11-9-8-10-22(23)36-5)28(21-12-13-24(41-18(2)33)25(14-21)37-6)45-27-16-40-31(38-7)30(43-20(4)35)29(27)42-19(3)34/h8-14,26-31H,15-16H2,1-7H3/t26-,27+,28-,29-,30+,31+/m0/s1 |
| InChIKey |
WDFSHNMUKQREQZ-DJJGFCJYSA-N |
| Literature Reference Author |
M.TOIKKA,G.BRUNOW |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1877(1999) |
| Literature Reference DOI |
10.1039/a900434c |
| Molecular Weight |
634.634 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWRU5631 |
