| SpectraBase Spectrum ID |
8AFUWrogpB8 |
| Name |
SYN-2,3,6,7,10,11-TRIISOPROPYLIDENEDIOXY-1,4:5,8:9,12-TRIMETHANOTRIPHENYLENE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H36O6 |
| InChI |
InChI=1S/C30H36O6/c1-28(2)31-22-10-7-11(23(22)32-28)17-16(10)18-12-8-14(26-24(12)33-29(3,4)35-26)20(18)21-15-9-13(19(17)21)25-27(15)36-30(5,6)34-25/h10-15,22-27H,7-9H2,1-6H3/t10-,11+,12+,13-,14-,15+,22-,23+,24+,25-,26-,27+ |
| InChIKey |
ODVNICFONWNAPC-XHGWCZKISA-N |
| Literature Reference Author |
G.BORSATO,O.D.LUCCHI,F.FABRIS,L.GROPPO,V.LUCCHINI,A.ZAMBON |
| Literature Reference Citation |
J.ORG.CHEM.,67,7894(2002) |
| Literature Reference DOI |
10.1021/jo020396s |
| Molecular Weight |
492.612 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI22371 |
