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

*Links on SpectraBase are not permalinks.
11-ACETOXY-4-DEACETOXY-ASBESTININ-F
SpectraBase Compound ID JMp5geC1Whg
InChI InChI=1S/C22H34O5/c1-11-9-17-19-18-15(8-12(2)20(19)26-14(4)23)13(3)10-25-22(5,21(18)27-17)7-6-16(11)24/h12-13,15-21,24H,1,6-10H2,2-5H3/t12-,13+,15+,16+,17+,18+,19+,20-,21+,22+/m1/s1
InChIKey YRPPVUYTLWMKBK-LMOYKPAGSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 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 HzilPxzBTsi
Name 11-ACETOXY-4-DEACETOXY-ASBESTININ-F
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O5
InChI InChI=1S/C22H34O5/c1-11-9-17-19-18-15(8-12(2)20(19)26-14(4)23)13(3)10-25-22(5,21(18)27-17)7-6-16(11)24/h12-13,15-21,24H,1,6-10H2,2-5H3/t12-,13+,15+,16+,17+,18+,19+,20-,21+,22+/m1/s1
InChIKey YRPPVUYTLWMKBK-LMOYKPAGSA-N
Literature Reference Author A.D.RODRIGUEZ,O.M.COBAR,N.MARTINEZ
Literature Reference Citation J.NAT.PROD.,57,1638(1994)
Literature Reference DOI 10.1021/np50114a005
Molecular Weight 378.509 g/mol
Solvent CDCl3
Source File Reference UWRK143