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(S)-2,2,2-Trifluoro-N-(5,6,7,10-Tetrahydro-1,2,3,9-Tetramethoxy-10-Oxobenzo[a]Heptalen-7-Yl)-Acetamide
[CAS# 71324-48-6]

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Identification
Name (S)-2,2,2-Trifluoro-N-(5,6,7,10-Tetrahydro-1,2,3,9-Tetramethoxy-10-Oxobenzo[a]Heptalen-7-Yl)-Acetamide
Synonyms 2,2,2-Trifluoro-N-[(7S)-10-Keto-1,2,3,9-Tetramethoxy-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Acetamide; 2,2,2-Trifluoro-N-[(7S)-1,2,3,9-Tetramethoxy-10-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Ethanamide; N-Trifluoroacetyl-N-Deacetylisocolchicine
Molecular Structure CAS#: 71324-48-6, (S)-2,2,2-Trifluoro-N-(5,6,7,10-Tetrahydro-1,2,3,9-Tetramethoxy-10-Oxobenzo[a]Heptalen-7-Yl)-Acetamide
Molecular Formula C22H22F3NO6
Molecular Weight 453.41
CAS Registry Number 71324-48-6
SMILES [C@@H]2(NC(=O)C(F)(F)F)C3=C(C1=C(OC)C(=C(OC)C=C1CC2)OC)C=CC(=O)C(=C3)OC
InChI 1S/C22H22F3NO6/c1-29-16-10-13-12(6-8-15(16)27)18-11(5-7-14(13)26-21(28)22(23,24)25)9-17(30-2)19(31-3)20(18)32-4/h6,8-10,14H,5,7H2,1-4H3,(H,26,28)/t14-/m0/s1
InChIKey MMPDMRMUKXXBSV-AWEZNQCLSA-N
Properties
Density 1.361g/cm3 (Cal.)
Boiling point 681.259°C at 760 mmHg (Cal.)
Flash point 365.813°C (Cal.)
Market Analysis Reports
List of Reports Available for (S)-2,2,2-Trifluoro-N-(5,6,7,10-Tetrahydro-1,2,3,9-Tetramethoxy-10-Oxobenzo[a]Heptalen-7-Yl)-Acetamide
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