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

*Links on SpectraBase are not permalinks.

18-Acetoxy-8,10-dihydroxy-2,6-dolabelladiene

View entire compound with spectra: 1 NMR

18-Acetoxy-8,10-dihydroxy-2,6-dolabelladiene
SpectraBase Compound ID 3FHCoGfGpgr
InChI InChI=1S/C22H36O4/c1-15-8-7-11-22(6,25)14-18(24)19-17(20(3,4)26-16(2)23)10-13-21(19,5)12-9-15/h7,9,11-12,15,17-19,24-25H,8,10,13-14H2,1-6H3/b11-7+,12-9+
InChIKey SVFYCYBARKSVJH-HNWKWBPYSA-N
Mol Weight 364.5 g/mol
Molecular Formula C22H36O4
Exact Mass 364.26136 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 Ai0pXjqENDG
Name 18-Acetoxy-8,10-dihydroxy-2,6-dolabelladiene
CAS Registry Number 62861-17-0
Comments 1R,2E,4R,6E,8S,10S,11S,12R
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O4
InChI InChI=1S/C22H36O4/c1-15-8-7-11-22(6,25)14-18(24)19-17(20(3,4)26-16(2)23)10-13-21(19,5)12-9-15/h7,9,11-12,15,17-19,24-25H,8,10,13-14H2,1-6H3/b11-7+,12-9+
InChIKey SVFYCYBARKSVJH-HNWKWBPYSA-N
Instrument Name Varian CFT-20
Literature Reference C. Ireland, D.J. Faulkner, J. Org. Chem. 42, 3157 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3