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6-BETA-ACETOXY-9-OXO-10-ALPHA-H-FURANOEREMOPHILANE
SpectraBase Compound ID IVp9niFJKSk
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
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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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