SpectraBase Spectrum ID |
3sp73NhVmUR |
Name |
(1R,4aR,4bR,8R,8aR,10aR)-8-(acetoxymethyl)-2-keto-1,4a,8a-trimethyl-7-methylene-4,4b,5,6,8,9,10,10a-octahydro-3H-phenanthrene-1-carboxylic acid ethyl ester |
Compound Number |
8 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C24H36O5 |
InChI |
InChI=1S/C24H36O5/c1-7-28-21(27)24(6)19-10-12-22(4)17(14-29-16(3)25)15(2)8-9-18(22)23(19,5)13-11-20(24)26/h17-19H,2,7-14H2,1,3-6H3/t17-,18+,19-,22+,23-,24-/m1/s1 |
InChIKey |
QTHGOTLIFGHXKA-CCGLEDOGSA-N |
Literature Reference Author |
A.A.RIBEIRO,Z.SHEN,M.WANG,Y.ZHANG,P.A.ZORETIC |
Literature Reference Citation |
MAGN.RES.CHEM.,36,325(1998) |
Literature Reference DOI |
10.1002/(sici)1097-458x(199805)36:5<325::aid-omr268>3.0.co;2-2 |
Molecular Weight |
404.547 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRU1109 |