Identification
Name |
Ekeberin C1 |
Synonyms |
D-Homo-24-Nor-17-Oxachola-20,22-Diene-3,7,16-Trione, 14,15:21,23-Diepoxy-4,4,8-Trimethyl-, (5.Alpha.,13.Alpha.,14.Beta.,15.Beta.,17A.Alpha.)-; Ketodihydrogendunin; Nsc309911 |
|
Molecular Structure |
 |
Molecular Formula |
C26H32O6 |
Molecular Weight |
440.54 |
CAS Registry Number |
10584-64-2 |
SMILES |
C1=CC(=CO1)C2C6(C)C3(C(C(O2)=O)O3)C5(C(=O)CC4C(CCC(=O)C4(C)C)(C5CC6)C)C |
InChI |
1S/C26H32O6/c1-22(2)16-12-18(28)25(5)15(23(16,3)9-7-17(22)27)6-10-24(4)19(14-8-11-30-13-14)31-21(29)20-26(24,25)32-20/h8,11,13,15-16,19-20H,6-7,9-10,12H2,1-5H3 |
InChIKey |
HUKMOJLAHVSCJE-UHFFFAOYSA-N |
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