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(1R,3E,7E,11S,12S,14S)-14-Hydroxy-3,7,18-dolabellatriene
SpectraBase Compound ID HiFsjVF9TK2
InChI InChI=1S/C20H32O/c1-14(2)17-13-19(21)20(5)12-11-16(4)8-6-7-15(3)9-10-18(17)20/h7,11,17-19,21H,1,6,8-10,12-13H2,2-5H3/b15-7+,16-11+/t17-,18+,19+,20-/m1/s1
InChIKey YUHFWLZIGAFAIH-VFIQHPSTSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A3wz6LUyb1k
Name (1R,3E,7E,11S,12S,14S)-14-Hydroxy-3,7,18-dolabellatriene
Appearance Colorless oil
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Formula C20H32O
InChI InChI=1S/C20H32O/c1-14(2)17-13-19(21)20(5)12-11-16(4)8-6-7-15(3)9-10-18(17)20/h7,11,17-19,21H,1,6,8-10,12-13H2,2-5H3/b15-7+,16-11+/t17-,18+,19+,20-/m1/s1
InChIKey YUHFWLZIGAFAIH-VFIQHPSTSA-N
Instrument Name Hewlett-Packard 5973
Ionization Type EI
Literature Reference DOI 10.1021/np1006586
Molecular Weight 288.475 g/mol
Optical Rotation [a]D20 = +44 (c = 0.06, CHCl3)
Reported Formula C20H32O
SMILES O[C@]1(C[C@@]([C@]2([C@]1(C\C=C\(CC\C=C\(CC2)C)C)C)[H])(C(=C)C)[H])[H]
SPLASH splash10-0a5a-7910000000-804649384d3ea24a42f3
Source of Spectrum G4-74-220-5
Wiley ID 1849049