| SpectraBase Spectrum ID |
Aze3TqfId4i |
| Name |
1,2 : 3,4 : 5,6-tris{ 8',11'-dioxa [4.3.3]propella(3',4')-benzene} |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H36O6 |
| InChI |
InChI=1S/C30H36O6/c1-19-20(2-26-9-31-7-25(1,26)8-32-10-26)22-4-29-15-35-17-30(29,18-36-16-29)6-24(22)23-5-28-13-33-11-27(28,3-21(19)23)12-34-14-28/h1-18H2/t25-,26-,27-,28-,29-,30- |
| InChIKey |
RGJGPSMNBNZVFK-RZFSMHIUSA-N |
| Molecular Weight |
492.612 g/mol |
| SMILES |
c12c(c3C[C@]45COC[C@@]5(Cc3c3c2C[C@]25[C@@](COC2)(COC5)C3)COC4)C[C@]23[C@](C1)(COC3)COC2 |
| SPLASH |
splash10-01ox-0000900000-e86397f2c3e5d1133983 |
| Source of Spectrum |
K-127-2474-17 |
| Synonyms |
8,17,26,29,32,35-hexaoxadecacyclo[22.3.3.3(6,10).3(15,19).0(1,24).0(3,22).0(4,12).0(6,10).0(13,21).0(15,19)]hexatriaconta-3,12,21-triene |
| Wiley ID |
1397636 |
![1,2 : 3,4 : 5,6-tris{ 8',11'-dioxa [4.3.3]propella(3',4')-benzene}](/api/spectrum/Aze3TqfId4i/structure.png?h=300&w=458 "1,2 : 3,4 : 5,6-tris{ 8',11'-dioxa [4.3.3]propella(3',4')-benzene}")
