SpectraBase Spectrum ID |
IukSLDQoVNf |
Name |
1,2,3,4,5-PENTA-O-ACETYL-6-O-BENZYL-D-MYO-INOSITOL |
Compound Number |
(+)-11 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C23H28O11 |
InChI |
InChI=1S/C23H28O11/c1-12(24)30-19-18(29-11-17-9-7-6-8-10-17)20(31-13(2)25)22(33-15(4)27)23(34-16(5)28)21(19)32-14(3)26/h6-10,18-23H,11H2,1-5H3/t18-,19-,20+,21-,22-,23-/m0/s1 |
InChIKey |
XOPSXEJVRYGVOT-CDXCJDFSSA-N |
Literature Reference Author |
M.A.L.PODESCHWA,O.PLETTENBURG,H.J.ALTENBACH |
Literature Reference Citation |
EUR.J.ORG.CHEM.,3116(2005) |
Molecular Weight |
480.469 g/mol |
Sample ID |
30006 |
Solvent |
CDCl3 |