| SpectraBase Spectrum ID |
8O2MyekkGv3 |
| Name |
ALPHA-BISABOLOL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE |
| Compound Number |
9A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C49H52O10 |
| InChI |
InChI=1S/C49H52O10/c1-33(2)18-17-31-49(4,39-29-27-34(3)28-30-39)59-48-43(58-47(53)38-25-15-8-16-26-38)42(57-46(52)37-23-13-7-14-24-37)41(56-45(51)36-21-11-6-12-22-36)40(55-48)32-54-44(50)35-19-9-5-10-20-35/h5-16,18-27,39-43,48H,17,28-32H2,1-4H3/t39-,40+,41-,42-,43+,48-,49-/m0/s1 |
| InChIKey |
GOQWVFPPJBWGDE-DHAKOBEPSA-N |
| Literature Reference Author |
M.PIOCHON,J.LEGAULT,C.GAUTHIER,A.PICHETTE |
| Literature Reference Citation |
PHYTOCHEM.,70,228(2009) |
| Literature Reference DOI |
10.1016/j.phytochem.2008.11.013 |
| Molecular Weight |
800.946 g/mol |
| Sample ID |
63983 |
| Solvent |
CDCl3 |
