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(1S,2S,(5Z),7S,8S,9S,10S,13S,14R,17R)-JUNCEOL-G
SpectraBase Compound ID AYG1oPXFBQx
InChI InChI=1S/C31H44O11/c1-10-16(3)28(35)41-23-12-11-15(2)13-24-31(37,18(5)29(36)42-24)27(40-21(8)34)25-17(4)14-22(38-19(6)32)26(30(23,25)9)39-20(7)33/h13,16,18,22-27,37H,4,10-12,14H2,1-3,5-9H3/b15-13-/t16?,18-,22-,23-,24-,25+,26-,27-,30+,31-/m0/s1
InChIKey WRNKLTAGBFYITD-PYFBLAJHSA-N
Mol Weight 592.7 g/mol
Molecular Formula C31H44O11
Exact Mass 592.288362 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2gp3gqsZeBP
Name (1S,2S,(5Z),7S,8S,9S,10S,13S,14R,17R)-JUNCEOL-G
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H44O11
InChI InChI=1S/C31H44O11/c1-10-16(3)28(35)41-23-12-11-15(2)13-24-31(37,18(5)29(36)42-24)27(40-21(8)34)25-17(4)14-22(38-19(6)32)26(30(23,25)9)39-20(7)33/h13,16,18,22-27,37H,4,10-12,14H2,1-3,5-9H3/b15-13-/t16?,18-,22-,23-,24-,25+,26-,27-,30+,31-/m0/s1
InChIKey WRNKLTAGBFYITD-PYFBLAJHSA-N
Literature Reference Author P.J.SUNG,C.H.PAI,T.L.HWANG,T.Y.FAN,J.H.SU,J.J.CHEN,L.S.FANG, W.H.WANG,J.H.SHEU
Literature Reference Citation CHEM.PHARM.BULL.,56,1276(2008)
Literature Reference DOI 10.1248/cpb.56.1276
Molecular Weight 592.684 g/mol
Sample ID 2209
Solvent CDCl3