| SpectraBase Spectrum ID |
JYxQkVAewLF |
| Name |
(1S,1'S,2R,2'R,4S,4'S,5R,5'R) 4,4'-Bis[2-phenyl-3,6-dioxabicyclo[3.2.1]octan-7-one] |
| Comments |
Removed - expert review: contamination (DOP) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22O6 |
| InChI |
InChI=1S/C24H22O6/c25-23-15-11-17(27-23)21(29-19(15)13-7-3-1-4-8-13)22-18-12-16(24(26)28-18)20(30-22)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16-,17+,18+,19+,20+,21+,22+/m0/s1 |
| InChIKey |
SDZXLITZGPHXPW-PHNATIPLSA-N |
| Molecular Weight |
406.434 g/mol |
| SMILES |
[C@@]12(C(O[C@@]([C@@]([C@@]3(O[C@](c4ccccc4)([C@@]4(C[C@]3(OC4=O)[H])[H])[H])[H])([H])O[C@@]2(c2ccccc2)[H])(C1)[H])=O)[H] |
| SPLASH |
splash10-0002-3910000000-b92637f31190946f7b5c |
| Source of Spectrum |
F-68-2446-9 |
| Wiley ID |
1572123 |
![(1S,1'S,2R,2'R,4S,4'S,5R,5'R) 4,4'-Bis[2-phenyl-3,6-dioxabicyclo[3.2.1]octan-7-one]](/api/spectrum/JYxQkVAewLF/structure.png?h=300&w=458 "(1S,1'S,2R,2'R,4S,4'S,5R,5'R) 4,4'-Bis[2-phenyl-3,6-dioxabicyclo[3.2.1]octan-7-one]")
