| SpectraBase Spectrum ID |
DNkaCLHZUhG |
| 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-diol |
| 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-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O3 |
| InChI |
InChI=1S/C20H24O3/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/h1-6,9-22H,7-8H2/t9-,10+,11-,12+,13-,14+,15?,16?,17-,18+,19-,20+ |
| InChIKey |
RLEHEFBZJWKSJL-UYPKFCPISA-N |
| Molecular Weight |
312.409 g/mol |
| SMILES |
OC1C=CC([C@@]2([C@]1([C@@]1([C@]3([C@@]([C@]2(C=C1)[H])([C@]1([C@@]2([C@]([C@]3([H])C=C1)(COC2)[H])[H])[H])[H])[H])[H])[H])[H])O |
| SPLASH |
splash10-0550-9130000000-de9c475c1e141a8218d9 |
| Source of Spectrum |
J-62-4860-10 |
| Wiley ID |
1313709 |
![(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-diol](/api/spectrum/DNkaCLHZUhG/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-diol")
