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

*Links on SpectraBase are not permalinks.
METHYL-7-ALPHA-ACETOXYLABD-8-(17)-EN-15-OATE
SpectraBase Compound ID Kg3MhLRjMdy
InChI InChI=1S/C23H38O4/c1-15(13-21(25)26-7)9-10-18-16(2)19(27-17(3)24)14-20-22(4,5)11-8-12-23(18,20)6/h15,18-20H,2,8-14H2,1,3-7H3/t15-,18-,19+,20-,23+/m0/s1
InChIKey VHMIIIFRUKPDAB-HSBZHZCZSA-N
Mol Weight 378.6 g/mol
Molecular Formula C23H38O4
Exact Mass 378.27701 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 FYaUS0JhdPN
Name METHYL-7-ALPHA-ACETOXYLABD-8-(17)-EN-15-OATE
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H38O4
InChI InChI=1S/C23H38O4/c1-15(13-21(25)26-7)9-10-18-16(2)19(27-17(3)24)14-20-22(4,5)11-8-12-23(18,20)6/h15,18-20H,2,8-14H2,1,3-7H3/t15-,18-,19+,20-,23+/m0/s1
InChIKey VHMIIIFRUKPDAB-HSBZHZCZSA-N
Literature Reference Author A.G.GONZALEZ,J.B.BARRERA,J.G.DIAZ,E.M.R.PEREZ,A.C.YANES,P.RA UTER,J.POZO
Literature Reference Citation PHYTOCHEM.,29,321(1990)
Literature Reference DOI 10.1016/0031-9422(90)89062-E
Molecular Weight 378.552 g/mol
Solvent CDCl3
Source File Reference UWMZ25474