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

*Links on SpectraBase are not permalinks.
HUGONONE-A
SpectraBase Compound ID 13kz2FWAI4j
InChI InChI=1S/C36H52O6/c1-30(2)19-10-9-18-25(33(19,6)15-13-23(30)38)27-29(40)35(8,42)26(18)28-34(7,41)24(39)17-21-32(5)14-12-22(37)31(3,4)20(32)11-16-36(21,27)28/h17,19-20,22-23,26-28,37-38,41-42H,9-16H2,1-8H3/t19-,20+,22-,23-,26?,27-,28?,32+,33-,34+,35-,36?/m0/s1
InChIKey AHKAJNLWAZYDIO-AWSHQJPNSA-N
Mol Weight 580.8 g/mol
Molecular Formula C36H52O6
Exact Mass 580.376389 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 4DoFKN9E0oB
Name HUGONONE-A
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H52O6
InChI InChI=1S/C36H52O6/c1-30(2)19-10-9-18-25(33(19,6)15-13-23(30)38)27-29(40)35(8,42)26(18)28-34(7,41)24(39)17-21-32(5)14-12-22(37)31(3,4)20(32)11-16-36(21,27)28/h17,19-20,22-23,26-28,37-38,41-42H,9-16H2,1-8H3/t19-,20+,22-,23-,26?,27-,28?,32+,33-,34+,35-,36?/m0/s1
InChIKey AHKAJNLWAZYDIO-AWSHQJPNSA-N
Literature Reference Author L.K.MDEE,R.WAIBEL,M.H.H.NKUNYA,S.A.JONKER,H.ACHENBACH
Literature Reference Citation PHYTOCHEM.,49,1107(1998)
Literature Reference DOI 10.1016/S0031-9422(97)01037-6
Molecular Weight 580.805 g/mol
Solvent CDCl3
Source File Reference UWLU426