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(S)-6,7-Dihydro-1,2,3,10-Tetramethoxy-7-(Benzoylamino)Benzo[a]Heptalen-9(5H)-One
[CAS# 63989-75-3]

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Identification
Name (S)-6,7-Dihydro-1,2,3,10-Tetramethoxy-7-(Benzoylamino)Benzo[a]Heptalen-9(5H)-One
Synonyms N-[(7S)-9-Keto-1,2,3,10-Tetramethoxy-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Benzamide; N-Benzoyl Trimethyl Colchicinic Acid Methyl Ether; N-Benzoyltrimethylcolchicinsaeuremethylaether
Molecular Structure CAS#: 63989-75-3, (S)-6,7-Dihydro-1,2,3,10-Tetramethoxy-7-(Benzoylamino)Benzo[a]Heptalen-9(5H)-One
Molecular Formula C27H27NO6
Molecular Weight 461.51
CAS Registry Number 63989-75-3
SMILES [C@@H]4(NC(=O)C1=CC=CC=C1)C2=CC(=O)C(=CC=C2C3=C(C=C(OC)C(=C3OC)OC)CC4)OC
InChI 1S/C27H27NO6/c1-31-22-13-11-18-19(15-21(22)29)20(28-27(30)16-8-6-5-7-9-16)12-10-17-14-23(32-2)25(33-3)26(34-4)24(17)18/h5-9,11,13-15,20H,10,12H2,1-4H3,(H,28,30)/t20-/m0/s1
InChIKey XTSSXTWGEJTWBM-FQEVSTJZSA-N
Properties
Density 1.28g/cm3 (Cal.)
Boiling point 780.268°C at 760 mmHg (Cal.)
Flash point 425.691°C (Cal.)
Market Analysis Reports
List of Reports Available for (S)-6,7-Dihydro-1,2,3,10-Tetramethoxy-7-(Benzoylamino)Benzo[a]Heptalen-9(5H)-One
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