Account Yibeissine
- Catalog No. :
- ACJJZE653
- CAS No. :
- 143502-51-6
- Molecular Formula :
- C27H41NO4
- Molecular Weight :
- 443.63
IUPAC Name:(3S,3'R,3a'S,4aS,6aS,6bS,6'S,7a'R,9R,11R,11aS,11bR)-3,11-dihydroxy-3',6',10,11b-tetramethyl-1,2,3,3a',4,4a,4',5',6a,6b,6',7,7',7a',8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-5(6H)-one
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Product Information
| Product Name | Yibeissine |
|---|---|
| IUPAC Name | (3S,3'R,3a'S,4aS,6aS,6bS,6'S,7a'R,9R,11R,11aS,11bR)-3,11-dihydroxy-3',6',10,11b-tetramethyl-1,2,3,3a',4,4a,4',5',6a,6b,6',7,7',7a',8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-5(6H)-one |
| Molecular Formula | C27H41NO4 |
| Molecular Weight | 443.63 |
| SMILES | CC1=C2[C@@H](CC[C@]13O[C@@H]1C[C@H](C)CN[C@H]1[C@H]3C)[C@@H]1CC(=O)[C@H]3C[C@@H](O)CC[C@]3(C)[C@H]1[C@H]2O |
| InChI Key | NURPXYQPDMVKOY-RUKZUWONSA-N |
| Synonym | yibeissine;Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one, 1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3,11-dihydroxy-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,11R,11aS,11bR)-;Inhibitor,inhibit,yibeissine;yibeissine, 10 mM in DMSO |
| CAS No. | 143502-51-6 |
| PubChem CID | 3083381 |
Synthetic Route by SureRoute
2. ACJJZE653 Molecular Building Block Synthetic Route
(3S,3'R,3a'S,4aS,6aR,6bS,6'S,7a'R,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethyl-1,2,3,3a',4,4a,4',5',6a,6b,6',7,7',7a',8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-5(6H)-one
(2'R,3S,3'R,3a'S,6aS,6bS,6'S,7a'R,11aS,11bR)-3',6',10,11b-tetramethyl-1,2,3,3a',4,4',5',6,6a,6b,6',7,7',7a',8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-3-ol
(2'R,3S,3'R,3a'S,6aS,6bS,6'S,7a'R,11aS,11bR)-3-Hydroxy-3',6',10,11b-tetramethyl-1,3,3a',4,4',5',6,6a,6b,6',7,7',7a',8,11a,11b-hexadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-11(2H)-one