7,8-(Methylenedioxy)-14-hydroxyberbane
(1S,15S,18S,20R)-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9-trien-18-ol;hydrochloride
Also Known As: 7,8-(methylenedioxy)-14-hydroxyberbane|CH-38083 HCl|AOB5298|CH 38083|7,8-(Methylenedioxy)-14alpha-hydroxyalloberbane HCl|7,8-(Methylenedioxy)-14-hydroxyberbane hydrochloride|(1S,15S,18S,20R)-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9-trien-18-ol;hydrochloride|6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-11-ol, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-, hydrochloride, (8aS-(8aalpha,11alpha,12aalpha,13aalpha))-|7,8-(Methylenedioxy)-14 alpha-hydroxyalloberbane hydrochloride|(8aS,11S,12aR,13aS)-5,8,8a,9,10,11,12,12a,13,13a-Decahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-11-ol--hydrogen chloride (1/1)|5,8,8a,9,10,11,12,12a,13,13a-Decahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-11-ol--hydrogen chloride (1/1)|6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-11-ol, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-, (8aS-(8aalpha,11alpha,12aalpha,13aalpha))-
| Molecular Formula | C18H24ClNO3 |
|---|---|
| Molecular Weight | 337.14447 g/mol |
| LogP | 2.9172 |
| Topological Polar Surface Area | 41.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 337.14447 |
| Monoisotopic Mass | 337.14447 |
| Heavy Atoms | 23 |
| Complexity | 431.0 |
Chemical Identifiers
| CAS Number | 104786-63-2 |
|---|---|
| SMILES | C1C[C@@H]2CN3CCC4=CC5=C(C=C4[C@@H]3C[C@@H]2C[C@H]1O)OCO5.Cl |
| InChIKey | MSHVJMFWPHDENI-AFHKOZSWSA-N |
Product Overview
7,8-(Methylenedioxy)-14-hydroxyberbane (CAS 104786-63-2), with molecular formula C18H24ClNO3 and molecular weight 337.14447 g/mol. IUPAC: (1S,15S,18S,20R)-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9-trien-18-ol;hydrochloride.
7,8-(Methylenedioxy)-14-hydroxyberbane is a custom synthesis product. We offer services from milligram to kilogram scale.
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