| SpectraBase Spectrum ID |
2UuQAkhIgDK |
| Name |
(1R)-2,6-ANHYDRO-1-PHENYL-1,3,5,7-TETRAKIS-O-ACETYL-4-O-METHYL-ALPHA-D-ALTRO-HEPTITOL |
| Compound Number |
41 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H28O10 |
| InChI |
InChI=1S/C22H28O10/c1-12(23)28-11-17-19(30-14(3)25)20(27-5)22(31-15(4)26)21(32-17)18(29-13(2)24)16-9-7-6-8-10-16/h6-10,17-22H,11H2,1-5H3/t17-,18?,19-,20-,21-,22+/m1/s1 |
| InChIKey |
WTKKJSJDTZZOHX-WLDSRHBDSA-N |
| Literature Reference Author |
P.PASETTO,R.W.FRANCK |
| Literature Reference Citation |
J.ORG.CHEM.,68,8042(2003) |
| Literature Reference DOI |
10.1021/jo034607k |
| Molecular Weight |
452.458 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN20932 |
