SpectraBase Spectrum ID |
8P9NfCzMMvi |
Name |
3,4-DI-O-BENZYL-1-O-METHYL-L-GALACTITOL |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C21H28O6 |
InChI |
InChI=1S/C21H28O6/c1-25-15-19(24)21(27-14-17-10-6-3-7-11-17)20(18(23)12-22)26-13-16-8-4-2-5-9-16/h2-11,18-24H,12-15H2,1H3/t18-,19+,20+,21+/m0/s1 |
InChIKey |
UWZNCYXKQMSNFW-DOIPELPJSA-N |
Literature Reference Author |
P.CIRONI,O.VARELA |
Literature Reference Citation |
J.BRAZ.CHEM.SOC.,12,667(2001) |
Literature Reference DOI |
10.1590/s0103-50532001000500010 |
Molecular Weight |
376.450 g/mol |
Solvent |
ACETONE-D6:D2O |
Source File Reference |
UWPA1394 |