SpectraBase Spectrum ID |
H6Fuf3Koujh |
Name |
N-DEETHYL-N,8,9-TRIACETYL-LAPPACONITINE |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C36H46N2O11 |
InChI |
InChI=1S/C36H46N2O11/c1-18(39)37-25-11-9-8-10-22(25)32(43)49-33-13-12-29(45-6)35-27(33)15-24(30(35)38(17-33)19(2)40)34(47-20(3)41)16-26(44-5)23-14-28(35)36(34,31(23)46-7)48-21(4)42/h8-11,23-24,26-31H,12-17H2,1-7H3,(H,37,39)/t23-,24+,26+,27-,28+,29+,30-,31+,33+,34+,35+,36+/m1/s1 |
InChIKey |
BLWOXUDDYBVLOM-BHPOBGGOSA-N |
Literature Reference Author |
J.L.WANG,X.L.SHEN,Q.H.CHEN,G.QI,W.WANG,G.QI,W.WANG,F.P.WANG |
Literature Reference Citation |
CHEM.PHARM.BULL.,57,801(2009) |
Literature Reference DOI |
10.1248/cpb.57.801 |
Molecular Weight |
682.768 g/mol |
Sample ID |
2809 |
Solvent |
CDCl3 |