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

*Links on SpectraBase are not permalinks.
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S,15R)-3,5,7,8,9,14,15-HEPTAHYDROXYJATROPHA-6(17),11-DIENE-5,7-BIS-(2-METHYLPROPIONATE)-8-(2-METHYLBUTYRATE)
SpectraBase Compound ID 6cnh8b7uCB4
InChI InChI=1S/C35H56O11/c1-13-19(6)33(41)46-28-27(45-32(40)18(4)5)22(9)26(44-31(39)17(2)3)24-25(37)21(8)16-35(24,42)30(43-23(10)36)20(7)14-15-34(11,12)29(28)38/h14-15,17-21,24-30,37-38,42H,9,13,16H2,1-8,10-12H3/b15-14+/t19?,20-,21-,24+,25-,26-,27-,28+,29+,30-,35+/m0/s1
InChIKey LXOSAUWJOQICPR-IBOVGPRESA-N
Mol Weight 652.8 g/mol
Molecular Formula C35H56O11
Exact Mass 652.382263 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 7ygbnEexX2i
Name (2S,3S,4R,5R,7S,8S,9S,11E,13S,14S,15R)-3,5,7,8,9,14,15-HEPTAHYDROXYJATROPHA-6(17),11-DIENE-5,7-BIS-(2-METHYLPROPIONATE)-8-(2-METHYLBUTYRATE)
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H56O11
InChI InChI=1S/C35H56O11/c1-13-19(6)33(41)46-28-27(45-32(40)18(4)5)22(9)26(44-31(39)17(2)3)24-25(37)21(8)16-35(24,42)30(43-23(10)36)20(7)14-15-34(11,12)29(28)38/h14-15,17-21,24-30,37-38,42H,9,13,16H2,1-8,10-12H3/b15-14+/t19?,20-,21-,24+,25-,26-,27-,28+,29+,30-,35+/m0/s1
InChIKey LXOSAUWJOQICPR-IBOVGPRESA-N
Literature Reference Author J.A.MARCO,J.F.SANZ-CERVERA,A.YUSTE,J.JAKUPOVIC,F.JESKE
Literature Reference Citation PHYTOCHEM.,47,1621(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00833-9
Molecular Weight 652.823 g/mol
Solvent CDCl3
Source File Reference UWMS861