Account (5S,10aR,11S,13S,14R,15R)-9,10-dihydro-6H,8H-5,10a,11-(epipropane[1,1,3]triyl)[1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrrolo[1,2-a]azepine-5,13,14(11H)-triol
- Catalog No. :
- ACYQPM748
- CAS No. :
- 421583-14-4
- Molecular Formula :
- C17H19NO5
- Molecular Weight :
- 317.34
IUPAC Name:(5S,10aR,11S,13S,14R,15R)-9,10-dihydro-6H,8H-5,10a,11-(epipropane[1,1,3]triyl)[1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrrolo[1,2-a]azepine-5,13,14(11H)-triol
![(5S,10aR,11S,13S,14R,15R)-9,10-dihydro-6H,8H-5,10a,11-(epipropane[1,1,3]triyl)[1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrrolo[1,2-a]azepine-5,13,14(11H)-triol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (5S,10aR,11S,13S,14R,15R)-9,10-dihydro-6H,8H-5,10a,11-(epipropane[1,1,3]triyl)[1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrrolo[1,2-a]azepine-5,13,14(11H)-triol |
|---|---|
| IUPAC Name | (5S,10aR,11S,13S,14R,15R)-9,10-dihydro-6H,8H-5,10a,11-(epipropane[1,1,3]triyl)[1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrrolo[1,2-a]azepine-5,13,14(11H)-triol |
| MDL No. | MFCD20260879 |
| Molecular Formula | C17H19NO5 |
| Molecular Weight | 317.34 |
| SMILES | O[C@@H]1[C@H](O)[C@H]2[C@]34CCCN3C[C@@]2(O)C2=CC3=C(C=C2[C@H]14)OCO3 |
| InChI Key | HZSAQOVOGNCGNL-UTQGOSHXSA-N |
| Synonym | Cephalocyclidin A;8H-11,5,10a-[1]Propanyl[3]ylidene-6H-1,3-dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine-5,13,14(11H)-triol, 9,10-dihydro-, (5S,10aR,11S,13S,14R,15R)- (9CI);CephalocyclidineA |
| CAS No. | 421583-14-4 |
Synthetic Route by SureRoute
2. ACYQPM748 Molecular Building Block Synthetic Route
(6R,11bS,12S,13R,14aS)-13-methoxy-2,3,5,6,11b,12,13,14-octahydro-1H-6,13-epoxy[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-12-ol
(3S,4R,4aS,6S,11bS)-3,4-dimethoxy-14-methyl-3,4,5,6-tetrahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-2(1H)-one
(3R,4R,4aS,6S,11bS)-3,4-dimethoxy-14-methyl-3,4,5,6-tetrahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-2(1H)-one