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

*Links on SpectraBase are not permalinks.

1,4,8-Trihydroxy-6,6,8-trimethyl-4,4a,5,6,7,7a,8,9-octahydroazuleno[5,6-c]furan-3(1H)-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1,4,8-Trihydroxy-6,6,8-trimethyl-4,4a,5,6,7,7a,8,9-octahydroazuleno[5,6-c]furan-3(1H)-one
SpectraBase Compound ID 4Vgkm5mYNM7
InChI InChI=1S/C15H22O5/c1-14(2)4-7-9(6-14)15(3,19)5-8-10(11(7)16)13(18)20-12(8)17/h7,9,11-12,16-17,19H,4-6H2,1-3H3
InChIKey QCCOASRZEYICTE-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C15H22O5
Exact Mass 282.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4mYATl3GiPY
Name Lactarolide B
CAS Registry Number 71305-97-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O5
InChI InChI=1S/C15H22O5/c1-14(2)4-7-9(6-14)15(3,19)5-8-10(11(7)16)13(18)20-12(8)17/h7,9,11-12,16-17,19H,4-6H2,1-3H3
InChIKey QCCOASRZEYICTE-UHFFFAOYSA-N
Literature Reference M. Debernardi, G. Fronza, Phytochem. 18, 293 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6