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

*Links on SpectraBase are not permalinks.
(2S*,3S*,4R*,5R*,7S*,8R*,13R*,14R*,15R*)-5,7,8,14-TETRAACETOXY-3-BENZOYLOXY-15-HYDROXY-9-OXOJATROPHA-6(17),11-DIENE
SpectraBase Compound ID FAby8rkF4kE
InChI InChI=1S/C35H44O12/c1-18-15-16-34(8,9)31(40)30(45-23(6)38)29(44-22(5)37)20(3)28(43-21(4)36)26-27(47-33(41)25-13-11-10-12-14-25)19(2)17-35(26,42)32(18)46-24(7)39/h10-16,18-19,26-30,32,42H,3,17H2,1-2,4-9H3/b16-15-/t18-,19+,26-,27+,28+,29+,30-,32-,35-/m0/s1
InChIKey RWCCSDWQXFKGJW-GYTWJEFCSA-N
Mol Weight 656.7 g/mol
Molecular Formula C35H44O12
Exact Mass 656.283277 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 HIHKTSicyCb
Name (2S*,3S*,4R*,5R*,7S*,8R*,13R*,14R*,15R*)-5,7,8,14-TETRAACETOXY-3-BENZOYLOXY-15-HYDROXY-9-OXOJATROPHA-6(17),11-DIENE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H44O12
InChI InChI=1S/C35H44O12/c1-18-15-16-34(8,9)31(40)30(45-23(6)38)29(44-22(5)37)20(3)28(43-21(4)36)26-27(47-33(41)25-13-11-10-12-14-25)19(2)17-35(26,42)32(18)46-24(7)39/h10-16,18-19,26-30,32,42H,3,17H2,1-2,4-9H3/b16-15-/t18-,19+,26-,27+,28+,29+,30-,32-,35-/m0/s1
InChIKey RWCCSDWQXFKGJW-GYTWJEFCSA-N
Literature Reference Author G.APPENDINO,S.JAKUPOVIC,G.C.TRON,J.JAKUPOVIC,V.MILON,M.BALLE RO
Literature Reference Citation J.NAT.PROD.,61,749(1998)
Literature Reference DOI 10.1021/np970507w
Molecular Weight 656.727 g/mol
Solvent CDCl3
Source File Reference UWCP182