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(1R,3S,4S,5S,7R,9R,10R,11R)-1,9-Diacetyloxy-7-hydroxylongipinane
SpectraBase Compound ID 10sKOo7kgje
InChI InChI=1S/C19H30O5/c1-9-7-12(23-10(2)20)16-17-15(9)19(16,6)14(24-11(3)21)8-13(22)18(17,4)5/h9,12-17,22H,7-8H2,1-6H3/t9-,12+,13+,14+,15-,16+,17-,19+/m0/s1
InChIKey IXMLOKIOQOKBRH-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 6OnqHdkC8C4
Name (1R,3S,4S,5S,7R,9R,10R,11R)-1,9-Diacetyloxy-7-hydroxylongipinane
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H30O5
InChI InChI=1S/C19H30O5/c1-9-7-12(23-10(2)20)16-17-15(9)19(16,6)14(24-11(3)21)8-13(22)18(17,4)5/h9,12-17,22H,7-8H2,1-6H3/t9-,12+,13+,14+,15-,16+,17-,19+/m0/s1
InChIKey IXMLOKIOQOKBRH-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 = +8 (589 nm), +9 (578 nm), +10 (546 nm), +19 (436 nm), +35 (365 nm) (c = 0.35, CHCl3)
Reported Formula C19H30O5
SMILES O[C@@]1(C[C@]([C@]2([C@@]3([C@](OC(=O)C)(C[C@@]([C@]2([C@@]3(C1(C)C)[H])[H])(C)[H])[H])[H])C)(OC(C)=O)[H])[H]
SPLASH splash10-054k-5920000000-e2e7e45a005f2d63a859
Source of Spectrum G4-65-1409-13
Wiley ID 1883376