| SpectraBase Spectrum ID |
AzTJfrd6Zs0 |
| Name |
(1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,17.alpha.)-6-Oxahexacyclo[9.6.2.2(3,9).0(2,10)0(4,8).0(12,17)]heneicosa-14,18,20-triene-13,16-dione |
| Alternate Name(s) |
(1R,2R,3S,4R,8S,9R,10S,11S,12R,17S)-6-oxahexacyclo[9.6.2.2(3,9).0(2,10).0(4,8).0(12,17)]henicosa-14,18,20-triene-13,16-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O3 |
| InChI |
InChI=1S/C20H20O3/c21-15-5-6-16(22)20-12-4-3-11(19(15)20)17-9-1-2-10(18(12)17)14-8-23-7-13(9)14/h1-6,9-14,17-20H,7-8H2/t9-,10+,11-,12+,13-,14+,17-,18+,19-,20+ |
| InChIKey |
ZHXDIIOXNAZVMU-VHEFDLCPSA-N |
| Molecular Weight |
308.377 g/mol |
| SMILES |
[C@]12([C@]([C@]3([H])C=C[C@]2([C@]2([C@@]3(C(=O)C=CC2=O)[H])[H])[H])([C@]2([H])[C@]3([C@@]([C@]1(C=C2)[H])(COC3)[H])[H])[H])[H] |
| SPLASH |
splash10-0a4l-8439000000-c42b6e75a8c1d33674f5 |
| Source of Spectrum |
J-62-4859-9 |
| Wiley ID |
1310204 |
![(1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,17.alpha.)-6-Oxahexacyclo[9.6.2.2(3,9).0(2,10)0(4,8).0(12,17)]heneicosa-14,18,20-triene-13,16-dione](/api/spectrum/AzTJfrd6Zs0/structure.png?h=300&w=458 "(1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,17.alpha.)-6-Oxahexacyclo[9.6.2.2(3,9).0(2,10)0(4,8).0(12,17)]heneicosa-14,18,20-triene-13,16-dione")
