| SpectraBase Spectrum ID |
L9MQOlSwaqr |
| Name |
(+/-)-1-O-BENZYL-2,3,4,5,6-PENTA-O-ACETYL-D-MYO-INOSITOL |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2025 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-FHEJEKGWSA-N |
| Literature Reference Author |
M.A.JARDINE,H.S.C.SPIES,C.M.NKAMBULE,D.W.GAMMON,D.J.STEENKAM
P |
| Literature Reference Citation |
BIOORG.MED.CHEM.,10,875(2002) |
| Literature Reference DOI |
10.1016/S0968-0896(01)00383-2 |
| Molecular Weight |
480.469 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU30975 |
