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2-Hydroxy-N-[(7S)-1,2,3-Trimethoxy-10-Methylsulfanyl-9-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl]Acetamide
[CAS# 55340-60-8]

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Identification
Name 2-Hydroxy-N-[(7S)-1,2,3-Trimethoxy-10-Methylsulfanyl-9-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl]Acetamide
Synonyms 2-Hydroxy-N-[(7S)-1,2,3-Trimethoxy-10-(Methylthio)-9-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Acetamide; 2-Hydroxy-N-[(7S)-9-Keto-1,2,3-Trimethoxy-10-(Methylthio)-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Acetamide; 2-Hydroxy-N-[(7S)-1,2,3-Trimethoxy-10-Methylsulfanyl-9-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Ethanamide
Molecular Structure CAS#: 55340-60-8, 2-Hydroxy-N-[(7S)-1,2,3-Trimethoxy-10-Methylsulfanyl-9-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl]Acetamide
Molecular Formula C22H25NO6S
Molecular Weight 431.50
CAS Registry Number 55340-60-8
SMILES [C@@H]3(NC(=O)CO)C1=CC(=O)C(=CC=C1C2=C(C=C(OC)C(=C2OC)OC)CC3)SC
InChI 1S/C22H25NO6S/c1-27-17-9-12-5-7-15(23-19(26)11-24)14-10-16(25)18(30-4)8-6-13(14)20(12)22(29-3)21(17)28-2/h6,8-10,15,24H,5,7,11H2,1-4H3,(H,23,26)/t15-/m0/s1
InChIKey FERWCDLDSFOGIE-HNNXBMFYSA-N
Properties
Density 1.335g/cm3 (Cal.)
Boiling point 770.722°C at 760 mmHg (Cal.)
Flash point 419.918°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Hydroxy-N-[(7S)-1,2,3-Trimethoxy-10-Methylsulfanyl-9-Oxo-6,7-Dihydro-5H-Benzo[d]Heptalen-7-Yl]Acetamide
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