| SpectraBase Spectrum ID |
HMUqKpexUWA |
| Name |
1H-Naphtho[1,8a-c]furan-3(5H)-one, 7-[2-(2,5-dihydro-5-oxo-3-furanyl)ethenyl]-6,6a,7,8,9,10-hexahydro-7, 8-dimethyl-, [6aR-[6a.alpha.,7.alpha.(E),8.beta.,10aR*]]- |
| CAS Registry Number |
67392-52-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O4 |
| InChI |
InChI=1S/C20H24O4/c1-13-6-9-20-12-24-18(22)15(20)4-3-5-16(20)19(13,2)8-7-14-10-17(21)23-11-14/h4,7-8,10,13,16H,3,5-6,9,11-12H2,1-2H3/b8-7+/t13-,16-,19+,20-/m0/s1 |
| InChIKey |
YLSBAHBWFKCNNO-MBOZNGDZSA-N |
| Molecular Weight |
328.408 g/mol |
| SMILES |
[C@@]123C(C(=O)OC3)=CCC[C@]1([C@@](\C=C\C1=CC(=O)OC1)(C)[C@](CC2)(C)[H])[H] |
| SPLASH |
splash10-0006-6951000000-76dd16d62f9e169b521f |
| Source of Spectrum |
K-111-2139-0 |
| Synonyms |
(6aS,7S,8S,10aR)-7,8-dimethyl-7-[(E)-2-(5-oxo-2,5-dihydro-3-furanyl)ethenyl]-6,6a,7,8,9,10-hexahydronaphtho[1,8a-c]furan-3(5H)-one
11,12-Dehydrotomarrubiastrol |
| Wiley ID |
1326480 |
![1H-Naphtho[1,8a-c]furan-3(5H)-one, 7-[2-(2,5-dihydro-5-oxo-3-furanyl)ethenyl]-6,6a,7,8,9,10-hexahydro-7, 8-dimethyl-, [6aR-[6a.alpha.,7.alpha.(E),8.beta.,10aR*]]-](/api/spectrum/HMUqKpexUWA/structure.png?h=300&w=458 "1H-Naphtho[1,8a-c]furan-3(5H)-one, 7-[2-(2,5-dihydro-5-oxo-3-furanyl)ethenyl]-6,6a,7,8,9,10-hexahydro-7, 8-dimethyl-, [6aR-[6a.alpha.,7.alpha.(E),8.beta.,10aR*]]-")
