| SpectraBase Spectrum ID |
5hqjPUMTyNM |
| Name |
(4aR,5S,8S,8aS,9aR)-4a,5,6,7,8,8a,9,9a-Octahydro-8,8a-dihydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one |
| Alternate Name(s) |
1.alpha.,10.beta.-Dihydroxy-8.alpha.-methoxyeremophil-7(11)-en-12,8.beta.-olide
(4aR,5S,8S,8aS,9aR)-8,8a-dihydroxy-9a-methoxy-3,4a,5-trimethyl-4a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O5 |
| InChI |
InChI=1S/C16H24O5/c1-9-5-6-12(17)15(19)8-16(20-4)11(7-14(9,15)3)10(2)13(18)21-16/h9,12,17,19H,5-8H2,1-4H3/t9-,12-,14+,15+,16+/m0/s1 |
| InChIKey |
HFEHXSMUEOGVPQ-DTNAEXMBSA-N |
| Literature Reference DOI |
10.1002/cbdv.201100236 |
| Molecular Weight |
296.363 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@]([C@](CC1)(C)[H])(CC1=C(C(O[C@@]1(C2)OC)=O)C)C)O)[H] |
| SPLASH |
splash10-0a4j-8690000000-d1eab88706c4461e25ae |
| Source of Spectrum |
CBD-9-638-2 |
| Wiley ID |
1771135 |
![(4aR,5S,8S,8aS,9aR)-4a,5,6,7,8,8a,9,9a-Octahydro-8,8a-dihydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one](/api/spectrum/5hqjPUMTyNM/structure.png?h=300&w=458 "(4aR,5S,8S,8aS,9aR)-4a,5,6,7,8,8a,9,9a-Octahydro-8,8a-dihydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one")
