Identification
Name |
(7aR-(4bR,7aalpha,10beta))-N-(7a,8,11,12-Tetrahydro-2,3,4,7a-tetramethoxy-8-oxo-10H-benz(7,8)azuleno(1,8a)(b)furan-10-yl)acetamide |
Synonyms |
N-(7A,8,11,12-Tetrahydro-2,3,4,7A-Tetramethoxy-8-Oxo-10H-Benz(7,8)Azuleno(1,8A)(B)Furan-10-Yl)Acetamide (7Ar-(4Br*,7Aalpha,10Beta))- |
|
Molecular Structure |
 |
Molecular Formula |
C22H25NO7 |
Molecular Weight |
415.44 |
CAS Registry Number |
61014-70-8 |
SMILES |
C1=C4C(=C(OC)C(=C1OC)OC)C23C(OC=C2)(OC)C(=O)C=C3C(NC(=O)C)CC4 |
InChI |
1S/C22H25NO7/c1-12(24)23-15-7-6-13-10-16(26-2)19(27-3)20(28-4)18(13)21-8-9-30-22(21,29-5)17(25)11-14(15)21/h8-11,15H,6-7H2,1-5H3,(H,23,24) |
InChIKey |
FFDCJEBRJMKLSJ-UHFFFAOYSA-N |
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