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(1-R*,2-R*,3-E,11-R*,12-S*)-2,18-O-DIACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-2,16,18-TRIHYDROXYDOLABELLA-3,8-(17)-DIEN-7-ONE

View entire compound with spectra: 1 NMR

(1-R*,2-R*,3-E,11-R*,12-S*)-2,18-O-DIACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-2,16,18-TRIHYDROXYDOLABELLA-3,8-(17)-DIEN-7-ONE
SpectraBase Compound ID H8m5J3B7sn8
InChI InChI=1S/C30H44O10/c1-18-8-10-23-22(28(4,5)40-20(3)32)12-13-30(23,7)25(39-19(2)31)14-21(9-11-24(18)33)17-38-27(36)16-29(6,37)15-26(34)35/h14,22-23,25,37H,1,8-13,15-17H2,2-7H3,(H,34,35)/b21-14-/t22-,23+,25+,29?,30+/m1/s1
InChIKey FGKMIBOWYZLVPV-NXEAFCESSA-N
Mol Weight 564.7 g/mol
Molecular Formula C30H44O10
Exact Mass 564.293448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 59RLlgLKyLU
Name (1-R*,2-R*,3-E,11-R*,12-S*)-2,18-O-DIACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-2,16,18-TRIHYDROXYDOLABELLA-3,8-(17)-DIEN-7-ONE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H44O10
InChI InChI=1S/C30H44O10/c1-18-8-10-23-22(28(4,5)40-20(3)32)12-13-30(23,7)25(39-19(2)31)14-21(9-11-24(18)33)17-38-27(36)16-29(6,37)15-26(34)35/h14,22-23,25,37H,1,8-13,15-17H2,2-7H3,(H,34,35)/b21-14-/t22-,23+,25+,29?,30+/m1/s1
InChIKey FGKMIBOWYZLVPV-NXEAFCESSA-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 564.673 g/mol
Solvent C5D5N
Source File Reference UWMZ8966