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 |
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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](/moreStructures/55340-60-8.gif) |
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 |
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