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(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
[CAS# 61014-70-8]

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CAS#: 61014-70-8
Product: (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
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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 CAS#: 61014-70-8, (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
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
Properties
Density 1.327g/cm3 (Cal.)
Boiling point 666.507°C at 760 mmHg (Cal.)
Flash point 356.891°C (Cal.)
Market Analysis Reports
List of Reports Available for (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
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