| SpectraBase Spectrum ID |
8RPEX3mYavn |
| Name |
(1R)-2,6-ANHYDRO-1-PHENYL-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-ALPHA-D-GLUCO-HEPTITOL |
| Compound Number |
3
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C36H38O8 |
| InChI |
InChI=1S/C36H38O8/c1-38-28-17-13-24(14-18-28)21-40-34-32-30(23-42-36(44-32)27-11-7-4-8-12-27)43-33(31(37)26-9-5-3-6-10-26)35(34)41-22-25-15-19-29(39-2)20-16-25/h3-20,30-37H,21-23H2,1-2H3/t30-,31?,32-,33-,34+,35+,36-/m1/s1 |
| InChIKey |
RYBBSSOYSPQHML-DFVHZJHISA-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 |
598.693 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN20923 |
