SpectraBase Spectrum ID |
2VAzzf7Qqfj |
Name |
(1R,2S,4R,(5Z),7S,8R,9S,10S,14S,17R)-JUNCEOL-E |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C30H42O11 |
InChI |
InChI=1S/C30H42O11/c1-14(2)27(34)40-23-13-21(37-18(6)31)16(4)12-24-30(36,17(5)28(35)41-24)26(39-20(8)33)25-15(3)10-11-22(29(23,25)9)38-19(7)32/h12,14,17,21-26,36H,3,10-11,13H2,1-2,4-9H3/b16-12-/t17-,21+,22-,23-,24-,25+,26-,29+,30-/m0/s1 |
InChIKey |
FDQPXZWPZODEBO-SPQLZRPVSA-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 |
578.657 g/mol |
Sample ID |
2207 |
Solvent |
CDCl3 |