| SpectraBase Spectrum ID |
5hMZCDjrpn0 |
| Name |
(R)-4-BENZYL-3-[3-(S)-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRYL]-OXAZOLIDIN-2-ONE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C49H53NO8 |
| InChI |
InChI=1S/C49H53NO8/c1-36(28-45(51)50-42(34-57-49(50)52)29-37-17-7-2-8-18-37)27-43-46(54-31-39-21-11-4-12-22-39)48(56-33-41-25-15-6-16-26-41)47(55-32-40-23-13-5-14-24-40)44(58-43)35-53-30-38-19-9-3-10-20-38/h2-26,36,42-44,46-48H,27-35H2,1H3/t36-,42-,43+,44-,46+,47+,48-/m1/s1 |
| InChIKey |
GGMWDDJHNRIIOE-DIDPVNIRSA-N |
| Literature Reference Author |
T.GUSTAFSSON,M.SAXIN,J.KIHLBERG |
| Literature Reference Citation |
J.ORG.CHEM.,68,2506(2003) |
| Literature Reference DOI |
10.1021/jo026758d |
| Molecular Weight |
783.962 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN25275 |
![(R)-4-BENZYL-3-[3-(S)-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRYL]-OXAZOLIDIN-2-ONE](/api/spectrum/5hMZCDjrpn0/structure.png?h=300&w=458 "(R)-4-BENZYL-3-[3-(S)-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRYL]-OXAZOLIDIN-2-ONE")
