Identification
| Name |
N-(5,6,7,9-Tetrahydro-1,2,3-Trimethoxy-10-Methylthio-9-Oxobenzo[a]Heptalen-7-Yl)Carbamic Acid Ethyl Ester |
| Synonyms |
N-[(7S)-1,2,3-Trimethoxy-10-(Methylthio)-9-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Carbamic Acid Ethyl Ester; N-[(7S)-9-Keto-1,2,3-Trimethoxy-10-(Methylthio)-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl]Carbamic Acid Ethyl Ester; Nci60_001991 |
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| Molecular Structure |
![CAS#: 63620-51-9, N-(5,6,7,9-Tetrahydro-1,2,3-Trimethoxy-10-Methylthio-9-Oxobenzo[a]Heptalen-7-Yl)Carbamic Acid Ethyl Ester](/moreStructures/63620-51-9.gif) |
| Molecular Formula |
C23H27NO6S |
| Molecular Weight |
445.53 |
| CAS Registry Number |
63620-51-9 |
| SMILES |
[C@@H]3(NC(OCC)=O)C1=CC(=O)C(=CC=C1C2=C(OC)C(=C(OC)C=C2CC3)OC)SC |
| InChI |
1S/C23H27NO6S/c1-6-30-23(26)24-16-9-7-13-11-18(27-2)21(28-3)22(29-4)20(13)14-8-10-19(31-5)17(25)12-15(14)16/h8,10-12,16H,6-7,9H2,1-5H3,(H,24,26)/t16-/m0/s1 |
| InChIKey |
SMEGTTUCKYOLLP-INIZCTEOSA-N |
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