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(2R,3R,4R,5R,7S,8S,9S,11E,13S,15R)-2,3,5,7,8,9,15-HEPTAHYDROXYJATROPHA-6(17),11-DIENE-14-ONE-2,5,8,9-TETRAACETATE-3-BENZYLOXYACETATE-7-(2-M

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(2R,3R,4R,5R,7S,8S,9S,11E,13S,15R)-2,3,5,7,8,9,15-HEPTAHYDROXYJATROPHA-6(17),11-DIENE-14-ONE-2,5,8,9-TETRAACETATE-3-BENZYLOXYACETATE-7-(2-M
SpectraBase Compound ID KeYbkExfjbq
InChI InChI=1S/C41H52O16/c1-21(2)37(48)56-32-23(4)31(52-24(5)42)30-35(55-29(46)19-51-38(49)28-15-13-12-14-16-28)40(11,57-27(8)45)20-41(30,50)34(47)22(3)17-18-39(9,10)36(54-26(7)44)33(32)53-25(6)43/h12-18,21-22,30-33,35-36,50H,4,19-20H2,1-3,5-11H3/b18-17+/t22-,30-,31-,32-,33+,35+,36+,40+,41+/m0/s1
InChIKey MYTOZWCQVXHVIO-RARIOAMWSA-N
Mol Weight 800.9 g/mol
Molecular Formula C41H52O16
Exact Mass 800.325536 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EnxYMigq9zk
Name (2R,3R,4R,5R,7S,8S,9S,11E,13S,15R)-2,3,5,7,8,9,15-HEPTAHYDROXYJATROPHA-6(17),11-DIENE-14-ONE-2,5,8,9-TETRAACETATE-3-BENZYLOXYACETATE-7-(2-M
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H52O16
InChI InChI=1S/C41H52O16/c1-21(2)37(48)56-32-23(4)31(52-24(5)42)30-35(55-29(46)19-51-38(49)28-15-13-12-14-16-28)40(11,57-27(8)45)20-41(30,50)34(47)22(3)17-18-39(9,10)36(54-26(7)44)33(32)53-25(6)43/h12-18,21-22,30-33,35-36,50H,4,19-20H2,1-3,5-11H3/b18-17+/t22-,30-,31-,32-,33+,35+,36+,40+,41+/m0/s1
InChIKey MYTOZWCQVXHVIO-RARIOAMWSA-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 800.854 g/mol
Solvent CDCl3
Source File Reference UWMS865