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#6B;3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-6-ALPHA-HYDROXYEUDESMA-1,4(15),11(13)-TRIEN-12-OATE;METHYL-2-[(1S,2S,4AS,7S,8AR)-1,2,3,4,4A,7,8,8A-OCTAHYDRO-1-HYDROXY-7-
SpectraBase Compound ID CX3pjPubQ3A
InChI InChI=1S/C22H32O9/c1-10(20(28)29-4)12-5-7-22(3)8-6-13(11(2)15(22)16(12)24)30-21-19(27)18(26)17(25)14(9-23)31-21/h6,8,12-19,21,23-27H,1-2,5,7,9H2,3-4H3/t12-,13-,14+,15+,16-,17+,18-,19+,21+,22-/m0/s1
InChIKey QUXUBFMDBJDSCE-MZCURFGYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C22H32O9
Exact Mass 440.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2t2p3wcMgJc
Name #6B;3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-6-ALPHA-HYDROXYEUDESMA-1,4(15),11(13)-TRIEN-12-OATE;METHYL-2-[(1S,2S,4AS,7S,8AR)-1,2,3,4,4A,7,8,8A-OCTAHYDRO-1-HYDROXY-7-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O9
InChI InChI=1S/C22H32O9/c1-10(20(28)29-4)12-5-7-22(3)8-6-13(11(2)15(22)16(12)24)30-21-19(27)18(26)17(25)14(9-23)31-21/h6,8,12-19,21,23-27H,1-2,5,7,9H2,3-4H3/t12-,13-,14+,15+,16-,17+,18-,19+,21+,22-/m0/s1
InChIKey QUXUBFMDBJDSCE-MZCURFGYSA-N
Literature Reference Author S.GRASS,C.ZIDORN,E.P.ELLMERER,H.STUPPNER
Literature Reference Citation CHEM.BIODIV.,1,353(2004)
Literature Reference DOI 10.1002/cbdv.200490031
Molecular Weight 440.491 g/mol
Solvent CD3OD
Source File Reference UWLU21626