Name | Muramine |
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Synonyms | 3,4,10,11-Tetramethoxy-6-Methyl-5,7,8,14-Tetrahydrodibenzo[C,G]Azecin-13(6H)-One; Aids-127173; Aids127173 |
Molecular Structure | ![]() |
Molecular Formula | C22H27NO5 |
Molecular Weight | 385.46 |
CAS Registry Number | 2292-20-8 |
SMILES | C1=C(OC)C(=CC3=C1C(=O)CC2=C(C(=C(OC)C=C2)OC)CN(CC3)C)OC |
InChI | 1S/C22H27NO5/c1-23-9-8-15-11-20(26-3)21(27-4)12-16(15)18(24)10-14-6-7-19(25-2)22(28-5)17(14)13-23/h6-7,11-12H,8-10,13H2,1-5H3 |
InChIKey | HUIJAZQRYSCNED-UHFFFAOYSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 555.64°C at 760 mmHg (Cal.) |
Flash point | 289.841°C (Cal.) |
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List of Reports Available for Muramine |