| SpectraBase Spectrum ID |
7QPfVJ5KBXK |
| Name |
3H,8H,11H,16H-Dipyrano[3,4-c:3',4'-i][1,7]dioxacyclododecin-8,16-dione, 4,12-diethenyl-4,4a,5,6,12,12a,13,14-octahydro-3,11-dimethoxy-, [3R-(3R*,4R*,4aS*,11R*,12R*,12aS*)]- |
| Alternate Name(s) |
(3R*,4R*,4aS*,11R*,12aS*)-4,12-diethenyl-4,4a,5,6,12,12a,13,14-octahydro-3H,8H,11H,16H-dipyrano[3,4-c:3',4'-i][1,7]dioxacyclododecene-8,16-dione
(3R,4R,4aS,11R,12R,12aS)-3,11-dimethoxy-4,12-divinyl-4,4a,5,6,12,12a,13,14-octahydro-3H,8H,11H,16H-dipyrano[3,4-c:3,4-i][1,7]dioxacyclododecin-8,16-dione |
| CAS Registry Number |
131889-70-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O8 |
| InChI |
InChI=1S/C22H28O8/c1-5-13-15-7-9-27-20(24)18-12-30-22(26-4)14(6-2)16(18)8-10-28-19(23)17(15)11-29-21(13)25-3/h5-6,11-16,21-22H,1-2,7-10H2,3-4H3/t13-,14-,15+,16+,21-,22-/m1/s1 |
| InChIKey |
JRESGZVZVJUBPB-XQIYPYFTSA-N |
| Molecular Weight |
420.458 g/mol |
| SMILES |
C12=CO[C@]([C@@]([C@@]2(CCOC(=O)C=2[C@@](CCOC1=O)([C@]([C@@](OC2)(OC)[H])(C=C)[H])[H])[H])(C=C)[H])(OC)[H] |
| SPLASH |
splash10-001i-9110000000-f779a45ac4f095fdb2dc |
| Source of Spectrum |
H-73-1851-4 |
| Wiley ID |
1377916 |
![3H,8H,11H,16H-Dipyrano[3,4-c:3',4'-i][1,7]dioxacyclododecin-8,16-dione, 4,12-diethenyl-4,4a,5,6,12,12a,13,14-octahydro-3,11-dimethoxy-, [3R-(3R*,4R*,4aS*,11R*,12R*,12aS*)]-](/api/spectrum/7QPfVJ5KBXK/structure.png?h=300&w=458 "3H,8H,11H,16H-Dipyrano[3,4-c:3',4'-i][1,7]dioxacyclododecin-8,16-dione, 4,12-diethenyl-4,4a,5,6,12,12a,13,14-octahydro-3,11-dimethoxy-, [3R-(3R*,4R*,4aS*,11R*,12R*,12aS*)]-")
