Spinosine
(13aS)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-10,11-diol
Also Known As: Spinosine|S-(-)-Spinosine|(-)-Spinosine|(13aS)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-10,11-diol|(S)-2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-10,11-diol|(12bS)-10,11-dimethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene-2,3-diol|(13aS)-2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-dibenzo[a,g]quinolizine-10,11-diol|2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-10,11-diol|6H-Dibenzo(a,g)quinolizine-10,11-diol, 5,8,13,13a-tetrahydro-2,3-dimethoxy-, (13aS)-|6H-Dibenzo(a,g)quinolizine-10,11-diol, 5,8,13,13a-tetrahydro-2,3-dimethoxy-, (S)-|(13aS)-2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-10,11-diol|(13aS)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino(2,1-b)isoquinoline-10,11-diol
| Molecular Formula | C19H21NO4 |
|---|---|
| Molecular Weight | 327.14706 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 62.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 327.14706 |
| Monoisotopic Mass | 327.14706 |
| Heavy Atoms | 24 |
| Complexity | 447.0 |
Chemical Identifiers
| CAS Number | 175274-51-8 |
|---|---|
| SMILES | COC1=C(C=C2[C@@H]3CC4=CC(=C(C=C4CN3CCC2=C1)O)O)OC |
| InChIKey | VAKIESMDOCVMDV-HNNXBMFYSA-N |
Product Overview
Spinosine (CAS 175274-51-8), with molecular formula C19H21NO4 and molecular weight 327.14706 g/mol. IUPAC: (13aS)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-10,11-diol.