For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R,3S,4S,5S,7R,9R,10R,11R)-1-Acetyloxy-7,9-dihydroxylongipinane
SpectraBase Compound ID CC78SpDSFGl
InChI InChI=1S/C17H28O4/c1-8-6-10(21-9(2)18)14-15-13(8)17(14,5)12(20)7-11(19)16(15,3)4/h8,10-15,19-20H,6-7H2,1-5H3/t8-,10+,11+,12+,13-,14+,15-,17+/m0/s1
InChIKey IVEDLTJYHDEGHG-UNBUGJSHSA-N
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3ogyj0eOC3i
Name (1R,3S,4S,5S,7R,9R,10R,11R)-1-Acetyloxy-7,9-dihydroxylongipinane
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H28O4
InChI InChI=1S/C17H28O4/c1-8-6-10(21-9(2)18)14-15-13(8)17(14,5)12(20)7-11(19)16(15,3)4/h8,10-15,19-20H,6-7H2,1-5H3/t8-,10+,11+,12+,13-,14+,15-,17+/m0/s1
InChIKey IVEDLTJYHDEGHG-UNBUGJSHSA-N
Instrument Name Hewlett-Packard 5989A
Ionization Type EI
Literature Reference DOI 10.1021/np020158s
Molecular Weight 296.407 g/mol
Optical Rotation [a]D = +12 (589 nm), +14 (578 nm), +15 (546 nm), +28 (436 nm), +46 (365 nm) (c = 0.17, NCHCl3)
Reported Formula C17H28O4
SMILES O[C@@]1(C[C@]([C@@]2([C@]3([C@](C[C@]([C@@]2([C@]3(C1(C)C)[H])[H])(OC(C)=O)[H])(C)[H])[H])C)(O)[H])[H]
SPLASH splash10-052b-9510000000-19ea03c7429860f8624f
Source of Spectrum G4-65-1407-15
Wiley ID 1883378