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(1-R*,2-R*,3-E,7-R*,11-R*,12-S*)-2-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN-2,7,16,18-TETROL
SpectraBase Compound ID 8tuQnuvsW0h
InChI InChI=1S/C28H44O9/c1-17-7-9-21-20(26(3,4)34)11-12-28(21,6)23(37-18(2)29)13-19(8-10-22(17)30)16-36-25(33)15-27(5,35)14-24(31)32/h13,20-23,30,34-35H,1,7-12,14-16H2,2-6H3,(H,31,32)/b19-13-/t20-,21+,22+,23+,27?,28+/m1/s1
InChIKey MKGUELHKGOBNJC-RSHNXZRESA-N
Mol Weight 524.7 g/mol
Molecular Formula C28H44O9
Exact Mass 524.298533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GrtuEKQX0hf
Name (1-R*,2-R*,3-E,7-R*,11-R*,12-S*)-2-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN-2,7,16,18-TETROL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H44O9
InChI InChI=1S/C28H44O9/c1-17-7-9-21-20(26(3,4)34)11-12-28(21,6)23(37-18(2)29)13-19(8-10-22(17)30)16-36-25(33)15-27(5,35)14-24(31)32/h13,20-23,30,34-35H,1,7-12,14-16H2,2-6H3,(H,31,32)/b19-13-/t20-,21+,22+,23+,27?,28+/m1/s1
InChIKey MKGUELHKGOBNJC-RSHNXZRESA-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 524.652 g/mol
Solvent CDCl3
Source File Reference UWMZ8960