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(1R,3S,4S,5S,7R,9R,10R,11R)-1,7-Diacetyloxy-9-hydroxylongipinane
SpectraBase Compound ID HKTFePZcGOv
InChI InChI=1S/C19H30O5/c1-9-7-12(23-10(2)20)16-17-15(9)19(16,6)13(22)8-14(18(17,4)5)24-11(3)21/h9,12-17,22H,7-8H2,1-6H3/t9-,12+,13+,14+,15-,16+,17-,19+/m0/s1
InChIKey LBTNAFBIBRIGEU-OQCBIAQZSA-N
Mol Weight 338.44 g/mol
Molecular Formula C19H30O5
Exact Mass 338.209324 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6K9IZGagD4R
Name (1R,3S,4S,5S,7R,9R,10R,11R)-1,7-Diacetyloxy-9-hydroxylongipinane
Appearance Pale yellow oil
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Formula C19H30O5
InChI InChI=1S/C19H30O5/c1-9-7-12(23-10(2)20)16-17-15(9)19(16,6)13(22)8-14(18(17,4)5)24-11(3)21/h9,12-17,22H,7-8H2,1-6H3/t9-,12+,13+,14+,15-,16+,17-,19+/m0/s1
InChIKey LBTNAFBIBRIGEU-OQCBIAQZSA-N
Instrument Name Hewlett-Packard 5989A
Ionization Type EI
Literature Reference DOI 10.1021/np020158s
Molecular Weight 338.444 g/mol
Optical Rotation [a]D = 0 (589 nm), 0 (578 nm), 0 (546 nm), +3 (436 nm), +8 (365 nm) (c = 0.15, CHCl3)
Reported Formula C19H30O5
SMILES O[C@]1([C@]2([C@@]3([C@](OC(=O)C)(C[C@@]([C@]2([C@@]3(C([C@@](C1)(OC(=O)C)[H])(C)C)[H])[H])(C)[H])[H])[H])C)[H]
SPLASH splash10-0705-3920000000-0d4c38b4a753a92dfeb6
Source of Spectrum G4-65-1410-14
Wiley ID 1883377