CAS | 64-86-8 |
Structure | |
Synonyms | N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide |
IUPAC Name | N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide |
Molecular Weight | 399.44 g/mol |
Molecular Formula | C22H25NO6 |
Canonical SMILES | CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC |
InChI | InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1 |
InChI Key | IAKHMKGGTNLKSZ-INIZCTEOSA-N |
Boiling Point | 522.37 °C |
Melting Point | 150-160 °C (dec.)(lit.) |
Purity | 98% |
Density | 1.277 g/ml |
pKa | 12.36 |
Solubility in Water | 45 g/L |
Appearance | Off-white to Yellow |
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