9-deoxyanhydropodophyllol
(5R,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxole
Also Known As: 9-deoxyanhydropodophyllol|KST-1A3544|J1.489.183H|5,5a,6,8,8a,9-Hexahydro-5-(3,4,5-trimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole stereoisomer|(5r,5ar,8ar)-5-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxole|Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole, 5,5a,6,8,8a,9-hexahydro-5-(3,4,5-trimethoxyphenyl)-, stereoisomer|(10R,11R,15R)-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.03,7.011,15]hexadeca-1,3(7),8-triene|(3aR)-1,3,3abeta,4,9,9aalpha-Hexahydro-4alpha-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)naphtho[2,3-c]furan|(5aR)-5t-(3,4,5-Trimethoxy-phenyl)-(5ar,8at)-5,5a,6,8,8a,9-hexahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol|(5R,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxole|(5R,5aR,8aR)-5-(3,4,5-Trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxole|5-(3,4,5-Trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxole|Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole,5,5a,6,8,8a,9-hexahydro-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aR)-
| Molecular Formula | C22H24O6 |
|---|---|
| Molecular Weight | 384.1573 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 55.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 384.1573 |
| Monoisotopic Mass | 384.1573 |
| Heavy Atoms | 28 |
| Complexity | 529.0 |
Chemical Identifiers
| CAS Number | 296-18-4 |
|---|---|
| SMILES | COC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]3COC[C@@H]3CC4=CC5=C(C=C24)OCO5 |
| InChIKey | CKUGPDQJERTFDI-WDUKFBBWSA-N |
Product Overview
9-deoxyanhydropodophyllol (CAS 296-18-4), with molecular formula C22H24O6 and molecular weight 384.1573 g/mol. IUPAC: (5R,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxole.