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#5A;3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-8-BETA-HYDROXY-13-METHOXY-GUAIA-4(15),10(14)-DIEN-1-ALPHA,5-ALPHA,6-BETA,11-BETA-H-12,6-OLIDE-PERACETATE

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#5A;3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-8-BETA-HYDROXY-13-METHOXY-GUAIA-4(15),10(14)-DIEN-1-ALPHA,5-ALPHA,6-BETA,11-BETA-H-12,6-OLIDE-PERACETATE
SpectraBase Compound ID GGKfjsc704c
InChI InChI=1S/C32H42O15/c1-13-9-23(41-16(4)34)26-21(11-39-8)31(38)47-28(26)25-14(2)22(10-20(13)25)45-32-30(44-19(7)37)29(43-18(6)36)27(42-17(5)35)24(46-32)12-40-15(3)33/h20-30,32H,1-2,9-12H2,3-8H3/t20-,21-,22-,23+,24+,25-,26?,27+,28+,29-,30+,32+/m0/s1
InChIKey KYIDURUYBFHXKU-FIUXJRAVSA-N
Mol Weight 666.7 g/mol
Molecular Formula C32H42O15
Exact Mass 666.252371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZOHCgiAGhd
Name #5A;3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-8-BETA-HYDROXY-13-METHOXY-GUAIA-4(15),10(14)-DIEN-1-ALPHA,5-ALPHA,6-BETA,11-BETA-H-12,6-OLIDE-PERACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O15
InChI InChI=1S/C32H42O15/c1-13-9-23(41-16(4)34)26-21(11-39-8)31(38)47-28(26)25-14(2)22(10-20(13)25)45-32-30(44-19(7)37)29(43-18(6)36)27(42-17(5)35)24(46-32)12-40-15(3)33/h20-30,32H,1-2,9-12H2,3-8H3/t20-,21-,22-,23+,24+,25-,26?,27+,28+,29-,30+,32+/m0/s1
InChIKey KYIDURUYBFHXKU-FIUXJRAVSA-N
Literature Reference Author J.A.MARKO,J.F.SANZ-CERVERA,A.YUSTE,M.C.ORIOLA
Literature Reference Citation PHYTOCHEM.,36,725(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89805-2
Molecular Weight 666.676 g/mol
Solvent CDCl3
Source File Reference UWMS25701