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 |