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(1-R*,2-R*,3-E,7-E11-R*,12-S*)-2,18-O-DIACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,7-DIEN-2,16,18-TRIOL
SpectraBase Compound ID K03uc1d4hCv
InChI InChI=1S/C30H46O9/c1-19-9-8-10-22(18-37-27(35)17-29(6,36)16-26(33)34)15-25(38-20(2)31)30(7)14-13-23(24(30)12-11-19)28(4,5)39-21(3)32/h9,15,23-25,36H,8,10-14,16-18H2,1-7H3,(H,33,34)/b19-9+,22-15-/t23-,24+,25+,29?,30+/m1/s1
InChIKey ATABDKOENHIVSH-RJKNOGCCSA-N
Mol Weight 550.7 g/mol
Molecular Formula C30H46O9
Exact Mass 550.314183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3qehNc1PWUc
Name (1-R*,2-R*,3-E,7-E11-R*,12-S*)-2,18-O-DIACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,7-DIEN-2,16,18-TRIOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H46O9
InChI InChI=1S/C30H46O9/c1-19-9-8-10-22(18-37-27(35)17-29(6,36)16-26(33)34)15-25(38-20(2)31)30(7)14-13-23(24(30)12-11-19)28(4,5)39-21(3)32/h9,15,23-25,36H,8,10-14,16-18H2,1-7H3,(H,33,34)/b19-9+,22-15-/t23-,24+,25+,29?,30+/m1/s1
InChIKey ATABDKOENHIVSH-RJKNOGCCSA-N
Literature Reference Author K.M.MOHAMED,K.OHTANI,R.KASAI,K.YAMASAKI
Literature Reference Citation PHYTOCHEM.,39,151(1995)
Literature Reference DOI 10.1016/0031-9422(94)00917-I
Molecular Weight 550.690 g/mol
Solvent C5D5N
Source File Reference UWMZ8976