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

*Links on SpectraBase are not permalinks.

15-ACETOXY-13-E-LABDEN-8-BETA-OL

View entire compound with spectra: 1 NMR

15-ACETOXY-13-E-LABDEN-8-BETA-OL
SpectraBase Compound ID CHOoyVgyDBU
InChI InChI=1S/C22H38O3/c1-16(11-15-25-17(2)23)8-9-19-21(5)13-7-12-20(3,4)18(21)10-14-22(19,6)24/h11,18-19,24H,7-10,12-15H2,1-6H3/b16-11+/t18-,19+,21-,22-/m0/s1
InChIKey GYGSQPMBVQQYCF-XHXNKBBSSA-N
Mol Weight 350.5 g/mol
Molecular Formula C22H38O3
Exact Mass 350.282095 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 30C9B7JfvGV
Name 15-ACETOXY-13-E-LABDEN-8-BETA-OL
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H38O3
InChI InChI=1S/C22H38O3/c1-16(11-15-25-17(2)23)8-9-19-21(5)13-7-12-20(3,4)18(21)10-14-22(19,6)24/h11,18-19,24H,7-10,12-15H2,1-6H3/b16-11+/t18-,19+,21-,22-/m0/s1
InChIKey GYGSQPMBVQQYCF-XHXNKBBSSA-N
Literature Reference Author J.G.URONES,I.S.MARCOS,L.CUBILLO,N.M.GARRIDO,P.BASABE
Literature Reference Citation PHYTOCHEM.,29,2223(1990)
Literature Reference DOI 10.1016/0031-9422(90)83042-Y
Molecular Weight 350.542 g/mol
Solvent CDCl3
Source File Reference UWMZ22401