| SpectraBase Spectrum ID |
dXSUPRydZF |
| Name |
r-13-(Benzyloxy)-1,2,3,6,7,8,9-c-11a,12,13,14,t-14a-dodecahydro-4H-cyclopent[f]oxacyclotridecin-1,4-dione |
| Alternate Name(s) |
(11aR,13R,14aS)-13-(benzyloxy)-7,8,9,11a,12,13,14,14a-octahydro-2H-cyclopenta[f]oxacyclotridecin-1,4(3H,6H)-dione
(E)-(2R,3aS,14aR)-2-Benzyloxy-2,3,3a,5,6,9,10,11,12,14a-decahydro-1H-8-oxa-cyclopentacyclotridecene-4,7-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O4 |
| InChI |
InChI=1S/C22H28O4/c23-21-11-12-22(24)25-13-7-2-1-6-10-18-14-19(15-20(18)21)26-16-17-8-4-3-5-9-17/h3-6,8-10,18-20H,1-2,7,11-16H2/b10-6+/t18-,19+,20-/m0/s1 |
| InChIKey |
LROBLCKAKWRHEF-IBPVWVSISA-N |
| Molecular Weight |
356.462 g/mol |
| SMILES |
[C@@]12([C@](C[C@](C2)(OCc2ccccc2)[H])(\C=C\CCCCOC(CCC1=O)=O)[H])[H] |
| SPLASH |
splash10-0006-9010000000-705276f23eeec574873a |
| Source of Spectrum |
J-58-6855-12 |
| Wiley ID |
1346068 |
![r-13-(Benzyloxy)-1,2,3,6,7,8,9-c-11a,12,13,14,t-14a-dodecahydro-4H-cyclopent[f]oxacyclotridecin-1,4-dione](/api/spectrum/dXSUPRydZF/structure.png?h=300&w=458 "r-13-(Benzyloxy)-1,2,3,6,7,8,9-c-11a,12,13,14,t-14a-dodecahydro-4H-cyclopent[f]oxacyclotridecin-1,4-dione")
