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METHYL_1,2-DIACETOXY-6-OXO-D:A-FRIEDO-24-NOR-1,3,5-(10),7-OLEANATETRAEN-29-OATE
SpectraBase Compound ID 92l3KE1pjNs
InChI InChI=1S/C34H44O7/c1-19-27-22(16-24(40-20(2)35)28(19)41-21(3)36)32(6)13-15-34(8)26-18-31(5,29(38)39-9)11-10-30(26,4)12-14-33(34,7)25(32)17-23(27)37/h16-17,26H,10-15,18H2,1-9H3/t26-,30-,31-,32+,33-,34+/m1/s1
InChIKey ISPXHWRLZJZVHJ-ZIMIRHEFSA-N
Mol Weight 564.7 g/mol
Molecular Formula C34H44O7
Exact Mass 564.308704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5C1rlfUAUQA
Name METHYL_1,2-DIACETOXY-6-OXO-D:A-FRIEDO-24-NOR-1,3,5-(10),7-OLEANATETRAEN-29-OATE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H44O7
InChI InChI=1S/C34H44O7/c1-19-27-22(16-24(40-20(2)35)28(19)41-21(3)36)32(6)13-15-34(8)26-18-31(5,29(38)39-9)11-10-30(26,4)12-14-33(34,7)25(32)17-23(27)37/h16-17,26H,10-15,18H2,1-9H3/t26-,30-,31-,32+,33-,34+/m1/s1
InChIKey ISPXHWRLZJZVHJ-ZIMIRHEFSA-N
Literature Reference Author T.MOROTA,C.X.YANG,T.OGINO,W.Z.QIN,T.KATSUHARA,L.H.XU,Y.KOMAT SU,K.L.MIAO,M.MARUNO
Literature Reference Citation PHYTOCHEM.,39,1159(1995)
Literature Reference DOI 10.1016/0031-9422(94)00916-H
Molecular Weight 564.719 g/mol
Solvent CDCl3
Source File Reference UWMZ7772