| SpectraBase Spectrum ID |
DQZ3o2xJutX |
| Name |
1,2,6-TRI-O-BENZOYL-3,4-O-ISOPROPYLIDENE-MYO-INOSITOL |
| Compound Number |
7A |
| 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-KSUBOTBDSA-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 |
UWVN23482 |
