SpectraBase Spectrum ID |
8FpmsUX9lhc |
Name |
1,2,6-TRI-O-BENZOYL-4,5-O-ISOPROPYLIDENE-MYO-INOSITOL |
Compound Number |
8A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C30H28O9 |
InChI |
InChI=1S/C30H28O9/c1-30(2)38-23-21(31)22(35-27(32)18-12-6-3-7-13-18)24(36-28(33)19-14-8-4-9-15-19)25(26(23)39-30)37-29(34)20-16-10-5-11-17-20/h3-17,21-26,31H,1-2H3/t21-,22+,23+,24+,25-,26-/m0/s1 |
InChIKey |
UMLVHHZBVIDJAN-NJPATFAWSA-N |
Literature Reference Author |
S.K.CHUNG,Y.U.KWON,J.H.SHIN,Y.T.CHANG,C.LEE,B.G.SHIN,K.C.KIM
,M.J.KIM |
Literature Reference Citation |
J.ORG.CHEM.,67,5626(2002) |
Literature Reference DOI |
10.1021/jo0257694 |
Molecular Weight |
532.547 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVN23483 |