| SpectraBase Spectrum ID |
Ig6nqh1M9Gk |
| Name |
2-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-BENZALDEHYDE |
| Compound Number |
17A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H30O12 |
| InChI |
InChI=1S/C24H30O12/c1-14(26)32-13-20-21(33-15(2)27)22(34-16(3)28)23(35-17(4)29)24(36-20)31-11-7-10-30-19-9-6-5-8-18(19)12-25/h5-6,8-9,12,20-24H,7,10-11,13H2,1-4H3/t20-,21-,22+,23-,24-/m0/s1 |
| InChIKey |
FDKNZNXMYVWJQM-LKTXNROYSA-N |
| Literature Reference Author |
O.GAUD,R.GRANET,M.KAOUADJI,P.KRAUSZ,J.C.BLAIS,G.BOLBACH |
| Literature Reference Citation |
CAN.J.CHEM.,74,481(1996) |
| Literature Reference DOI |
10.1139/v96-053 |
| Molecular Weight |
510.495 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK3199 |
![2-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-BENZALDEHYDE](/api/spectrum/Ig6nqh1M9Gk/structure.png?h=300&w=458 "2-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-BENZALDEHYDE")
