SpectraBase Spectrum ID |
IYCXBWo6ITi |
Name |
(4S,4aR,5S,8aR)-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl Acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O4 |
InChI |
InChI=1S/C17H22O4/c1-9-8-20-15-13(9)16(21-11(3)18)17(4)10(2)6-5-7-12(17)14(15)19/h8,10,12,16H,5-7H2,1-4H3/t10-,12-,16+,17+/m0/s1 |
InChIKey |
GWEOEXZUNIIACT-QMYPXSFVSA-N |
Literature Reference DOI |
10.1002/cbdv.201100236 |
Molecular Weight |
290.359 g/mol |
SMILES |
C1C[C@](C)([C@@]2([C@](C(=O)c3occ(c3[C@]2(OC(=O)C)[H])C)(C1)[H])C)[H] |
SPLASH |
splash10-000j-1790000000-e5de303d9727321e89c4 |
Source of Spectrum |
CBD-9-641-24,Dihydrodecompostin |
Synonyms |
6.beta.-Acetoxy-9-oxofuranoeremophilane
(4S,4aR,5S,8aR)-3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-4-yl acetate |
Wiley ID |
1771133 |