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

*Links on SpectraBase are not permalinks.
8,18-Diacetoxy-10-hydroxy-2,6-dolabelladiene
SpectraBase Compound ID I7JUZvG0bP5
InChI InChI=1S/C24H38O5/c1-16-9-8-12-24(7,29-18(3)26)15-20(27)21-19(22(4,5)28-17(2)25)11-14-23(21,6)13-10-16/h8,10,12-13,16,19-21,27H,9,11,14-15H2,1-7H3/b12-8+,13-10+
InChIKey MAUKAMKPRJZLAR-SDCOAONHSA-N
Mol Weight 406.6 g/mol
Molecular Formula C24H38O5
Exact Mass 406.271924 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 BLVMhPfw2fr
Name 8,18-Diacetoxy-10-hydroxy-2,6-dolabelladiene
CAS Registry Number 62861-15-8
Comments 1R,2E,4R,6E,8S,10S,11S,12R
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H38O5
InChI InChI=1S/C24H38O5/c1-16-9-8-12-24(7,29-18(3)26)15-20(27)21-19(22(4,5)28-17(2)25)11-14-23(21,6)13-10-16/h8,10,12-13,16,19-21,27H,9,11,14-15H2,1-7H3/b12-8+,13-10+
InChIKey MAUKAMKPRJZLAR-SDCOAONHSA-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