| SpectraBase Spectrum ID |
J8KnPpzHklI |
| Name |
BENZYL-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->4)-(ALLYL-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-URONATE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C42H48O14 |
| InChI |
InChI=1S/C42H48O14/c1-6-22-47-41-38(49-24-31-18-12-8-13-19-31)34(48-23-30-16-10-7-11-17-30)36(37(56-41)40(46)50-25-32-20-14-9-15-21-32)55-42-39(54-29(5)45)35(53-28(4)44)33(26(2)51-42)52-27(3)43/h6-21,26,33-39,41-42H,1,22-25H2,2-5H3/t26-,33-,34+,35+,36-,37+,38-,39+,41-,42-/m1/s1 |
| InChIKey |
OECCQCYCKACAEJ-JOXIPTATSA-N |
| Literature Reference Author |
P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI
DMALM,L.A.MULARD |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,4085(2013) |
| Literature Reference DOI |
10.1002/ejoc.201300180 |
| Molecular Weight |
776.835 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT18989 |
