AC1Q6MOW
9,9-dimethyl-2-(3,4,5-trimethoxyphenyl)-5,8,10,14,16-pentaoxatetracyclo[9.7.0.03,7.013,17]octadeca-1(18),3(7),11,13(17)-tetraen-4-one
Also Known As: NCI60_022583|dimethyl-(3,4,5-trimethoxyphenyl)[?]one|5,5-Dimethyl-12-(3,4,5-trimethoxyphenyl)-3,12-dihydro-1H-(1,3)dioxolo(4,5-i)furo(3,4-d)(1,3)benzodioxocin-1-one|1H-[1,3]Dioxolo[4,5-i]furo[3,4-d][1,3]benzodioxocin-1-one, 3, 12-dihydro-5,5-dimethyl- 12- (3,4,5-trimethoxyphenyl)-|1H-[1,5-i]furo[3,4-d][1,3]benzodioxocin-1-one, 3,12-dihydro-5,5-dimethyl- 12-(3,4,5-trimethoxyphenyl)-|5,5-Dimethyl-11-(3,4,5-trimethoxyphenyl)-3,11-dihydro-8,9-(epoxymethanoxy)-5H-2,4,6-trioxa-1H-benzo[a]cyclopenta[d]cycloocten-1-one|5,5-Dimethyl-12-(3,4,5-trimethoxyphenyl)-3,12-dihydro-1H,5H,9H-[1,3]dioxolo[4,5-i]furo[3,4-d][1,3]benzodioxocin-1-one|5,5-Dimethyl-12-(3,4,5-trimethoxyphenyl)-3,12-dihydro-1H-[1,3]dioxolo[4,5-i]furo[3,4-d][1,3]benzodioxocin-1-one|9,9-dimethyl-2-(3,4,5-trimethoxyphenyl)-5,8,10,14,16-pentaoxatetracyclo[9.7.0.03,7.013,17]octadeca-1(18),3(7),11,13(17)-tetraen-4-one
| Molecular Formula | C24H24O9 |
|---|---|
| Molecular Weight | 456.14203 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 90.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Exact Mass | 456.14203 |
| Monoisotopic Mass | 456.14203 |
| Heavy Atoms | 33 |
| Complexity | 766.0 |
Chemical Identifiers
| CAS Number | 19182-75-3 |
|---|---|
| SMILES | CC1(OC2=C(C(C3=CC4=C(C=C3O1)OCO4)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)OC2)C |
| InChIKey | UOVKZFDKJDTNPN-UHFFFAOYSA-N |
Product Overview
AC1Q6MOW (CAS 19182-75-3), with molecular formula C24H24O9 and molecular weight 456.14203 g/mol. IUPAC: 9,9-dimethyl-2-(3,4,5-trimethoxyphenyl)-5,8,10,14,16-pentaoxatetracyclo[9.7.0.03,7.013,17]octadeca-1(18),3(7),11,13(17)-tetraen-4-one.
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