Account (3S,4aS,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one
- Catalog No. :
- ACBQII819
- CAS No. :
- 61825-98-7
- Molecular Formula :
- C27H43NO3
- Molecular Weight :
- 429.64
IUPAC Name:(3S,4aS,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one
![(3S,4aS,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,4aS,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one |
|---|---|
| IUPAC Name | (3S,4aS,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one |
| Molecular Formula | C27H43NO3 |
| Molecular Weight | 429.64 |
| SMILES | C[C@H]1CC[C@@H]2N(C1)C[C@H]1[C@@H]3C[C@H]4[C@@H](CC(=O)[C@H]5C[C@@H](O)CC[C@@]54C)[C@@H]3CC[C@H]1[C@]2(C)O |
| InChI Key | IQDIERHFZVCNRZ-LRCDAWNTSA-N |
| Synonym | Sipeimine, 98%, from Fritillaria cirrhosa Don.;IMPERIALINE;(5α,17β)-3β,20-Dihydroxycevan-6-one;(5α,17β)-3β,20β-Dihydroxycevane-6-one;SIPEIMINE;RADDEAMINE;(3-beta,5-alpha,17-beta)-3,20-dihydroxycevan-6-one;3,20-dihydroxy-,(3-beta,5-alpha,17-beta)-cevan-6-on |
| CAS No. | 61825-98-7 |
Synthetic Route by SureRoute
2. ACBQII819 Molecular Building Block Synthetic Route
3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one
(3R,4aR,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one
(3S,4aS,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-3,9-Dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(15bH)-one