SpectraBase Spectrum ID |
BfEJABFtRJE |
Name |
(Z,4R,5S,6R)-N-2'-OXOPROPYL-2-BENZYLOXYCARBONYLAMINO-6-HYDROXY-4,5,7-TRIBENZYLOXY-2-HEPTENAMIDE |
Compound Number |
11A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C39H42N2O8 |
InChI |
InChI=1S/C39H42N2O8/c1-29(42)23-40-38(44)34(41-39(45)49-27-33-20-12-5-13-21-33)22-36(47-25-31-16-8-3-9-17-31)37(48-26-32-18-10-4-11-19-32)35(43)28-46-24-30-14-6-2-7-15-30/h2-22,35-37,43H,23-28H2,1H3,(H,40,44)(H,41,45)/b34-22-/t35-,36+,37-/m1/s1 |
InChIKey |
CDQPEWQYUZFZGI-AHJCUUNFSA-N |
Literature Reference Author |
Y.KONDA-YAMADA,K.ASANO,T.SATOU,S.MONMA,M.SAKAYANAGI,N.SATOU,
K.TAKEDA,Y.HARIGAYA |
Literature Reference Citation |
CHEM.PHARM.BULL.,53,529(2005) |
Literature Reference DOI |
10.1248/cpb.53.529 |
Molecular Weight |
666.771 g/mol |
Sample ID |
54076 |
Solvent |
CDCl3 |