| SpectraBase Spectrum ID |
31Ddpgibke |
| Name |
Ethyl (1R*,3S*,4R*,5S*,9S*,11R*,12S*)-1-methoxy-4,6-dimethyl-14-oxa-8-oxotetracyclo[9.2.1.0(3,12).0(4,9)]tetradec-6-en-5-acetate |
| Alternate Name(s) |
Ethyl (1S*,3R*,4S*,5R*,9R*,11R*,12S*)-1-methoxy-4,6-dimethyl-14-oxa-8-oxotetracyclo[9.2.1.0(3,12).0(4,9)]tetradec-6-en-5-acetate
Ethyl 2-((2S,3aS,4R,5aR,9R,9aS,9bR)-2-methoxy-8,9a-dimethyl-6-oxo-2,3,3a,4,5,5a,6,9,9a,9b-decahydro-1H-2,4-epoxycyclopenta[a]naphthalen-9-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O5 |
| InChI |
InChI=1S/C20H28O5/c1-5-24-18(22)8-13-11(2)6-16(21)14-7-17-12-9-20(23-4,25-17)10-15(12)19(13,14)3/h6,12-15,17H,5,7-10H2,1-4H3/t12-,13+,14-,15-,17+,19-,20+/m0/s1 |
| InChIKey |
BVDOFOIIAYITCC-CCFAYSSGSA-N |
| Molecular Weight |
348.439 g/mol |
| SMILES |
[C@]1([C@]2(C)[C@]3(C[C@]4(C[C@]3([H])[C@](O4)(C[C@]2(C(C=C1C)=O)[H])[H])OC)[H])(CC(=O)OCC)[H] |
| SPLASH |
splash10-00sd-9302000000-5f261a505e612c8a6b20 |
| Source of Spectrum |
F5-3-3582-28 |
| Wiley ID |
1732545 |
![Ethyl (1R*,3S*,4R*,5S*,9S*,11R*,12S*)-1-methoxy-4,6-dimethyl-14-oxa-8-oxotetracyclo[9.2.1.0(3,12).0(4,9)]tetradec-6-en-5-acetate](/api/spectrum/31Ddpgibke/structure.png?h=300&w=458 "Ethyl (1R*,3S*,4R*,5S*,9S*,11R*,12S*)-1-methoxy-4,6-dimethyl-14-oxa-8-oxotetracyclo[9.2.1.0(3,12).0(4,9)]tetradec-6-en-5-acetate")
