Account ((6S,8S,9R,10S,11R,11aS)-2-hydroxy-8-methyl-5,6,8,9,10,11,11a,12-octahydro-6,10-methanoindolo[3,2-b]quinolizine-9,11-diyl)dimethanol
- Catalog No. :
- ACUTZR412
- CAS No. :
- 451478-47-0
- Molecular Formula :
- C19H24N2O3
- Molecular Weight :
- 328.41
IUPAC Name:((6S,8S,9R,10S,11R,11aS)-2-hydroxy-8-methyl-5,6,8,9,10,11,11a,12-octahydro-6,10-methanoindolo[3,2-b]quinolizine-9,11-diyl)dimethanol
![((6S,8S,9R,10S,11R,11aS)-2-hydroxy-8-methyl-5,6,8,9,10,11,11a,12-octahydro-6,10-methanoindolo[3,2-b]quinolizine-9,11-diyl)dimethanol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | ((6S,8S,9R,10S,11R,11aS)-2-hydroxy-8-methyl-5,6,8,9,10,11,11a,12-octahydro-6,10-methanoindolo[3,2-b]quinolizine-9,11-diyl)dimethanol |
|---|---|
| IUPAC Name | ((6S,8S,9R,10S,11R,11aS)-2-hydroxy-8-methyl-5,6,8,9,10,11,11a,12-octahydro-6,10-methanoindolo[3,2-b]quinolizine-9,11-diyl)dimethanol |
| MDL No. | MFCD20274575 |
| Molecular Formula | C19H24N2O3 |
| Molecular Weight | 328.41 |
| SMILES | C[C@H]1[C@H](CO)[C@@H]2C[C@H]3C4=C(C[C@@H]([C@@H]2CO)N31)C1=C(C=CC(O)=C1)N4 |
| InChI Key | LCWCFXWKNADLOU-VNKAPAPTSA-N |
| Synonym | 10-Hydroxydihydroperaksine;18-Norsarpagan-10,17,19-triol, 19,20-dihydro-21-methyl-, (20α,21β)- |
| CAS No. | 451478-47-0 |
Synthetic Route by SureRoute
2. ACUTZR412 Molecular Building Block Synthetic Route
(8-methyl-5,6,8,9,10,11,11a,12-octahydro-6,10-methanoindolo[3,2-b]quinolizine-9,11-diyl)dimethanol
(4S,4aR,6S,13S,15S)-15-methyl-1,3,4,4a,5,6,7,12,13,13a-decahydro-6,13,4-(epinitrilomethano)pyrano[3',4':5,6]cycloocta[1,2-b]indole-1,10-diol
(6S,8R,9S,10S)-8-((E)-1-hydroxybut-2-en-2-yl)-9-(hydroxymethyl)-12-methyl-6,7,8,9,10,11-hexahydro-5H-6,10-epiminocycloocta[b]indol-2-ol