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(1R,2S,4R,(5Z),7S,8R,9S,10S,14S,17R)-JUNCEOL-F
SpectraBase Compound ID 34cAx5z2hqU
InChI InChI=1S/C31H44O11/c1-10-15(2)28(35)41-24-14-22(38-19(6)32)17(4)13-25-31(37,18(5)29(36)42-25)27(40-21(8)34)26-16(3)11-12-23(30(24,26)9)39-20(7)33/h13,15,18,22-27,37H,3,10-12,14H2,1-2,4-9H3/b17-13-/t15?,18-,22+,23-,24-,25-,26+,27-,30+,31-/m0/s1
InChIKey QPXTUMRLHBAYSX-CJQLRRNZSA-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 AVkkYB6q3gr
Name (1R,2S,4R,(5Z),7S,8R,9S,10S,14S,17R)-JUNCEOL-F
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H44O11
InChI InChI=1S/C31H44O11/c1-10-15(2)28(35)41-24-14-22(38-19(6)32)17(4)13-25-31(37,18(5)29(36)42-25)27(40-21(8)34)26-16(3)11-12-23(30(24,26)9)39-20(7)33/h13,15,18,22-27,37H,3,10-12,14H2,1-2,4-9H3/b17-13-/t15?,18-,22+,23-,24-,25-,26+,27-,30+,31-/m0/s1
InChIKey QPXTUMRLHBAYSX-CJQLRRNZSA-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 2208
Solvent CDCl3