SpectraBase Spectrum ID |
7tUL5UeEtu6 |
Name |
(2R,4AR,5S,8AS)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2,5-DI-PROPYL-DECAHYDROQUINOLIN-4-ONE |
Compound Number |
18 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C41H69NO10 |
InChI |
InChI=1S/C41H69NO10/c1-15-18-24-20-17-21-26-29(24)27(43)22-25(19-16-2)42(26)33-32(52-37(47)41(12,13)14)31(51-36(46)40(9,10)11)30(50-35(45)39(6,7)8)28(49-33)23-48-34(44)38(3,4)5/h24-26,28-33H,15-23H2,1-14H3/t24-,25+,26-,28-,29+,30+,31+,32-,33-/m0/s1 |
InChIKey |
RKDPDVSKVGJIBF-OHBRLLGPSA-N |
Literature Reference Author |
M.WEYMANN,M.SCHULZ-KUKULA,S.KNAUER,H.KUNZ |
Literature Reference Citation |
MH.CHEM.,133,571(2002) |
Literature Reference DOI |
10.1007/s007060200030 |
Molecular Weight |
736.000 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWKP4426 |