Account Neotriptophenolide
- Catalog No. :
- ACOQHU521
- CAS No. :
- 81827-74-9
- Molecular Formula :
- C21H26O4
- Molecular Weight :
- 342.43
IUPAC Name:(3bR,9bS)-9-hydroxy-7-isopropyl-6-methoxy-9b-methyl-3b,4,5,9b,10,11-hexahydrophenanthro[1,2-c]furan-1(3H)-one
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Product Information
| Product Name | Neotriptophenolide |
|---|---|
| IUPAC Name | (3bR,9bS)-9-hydroxy-7-isopropyl-6-methoxy-9b-methyl-3b,4,5,9b,10,11-hexahydrophenanthro[1,2-c]furan-1(3H)-one |
| Molecular Formula | C21H26O4 |
| Molecular Weight | 342.43 |
| SMILES | O=C1C(CC[C@]2(C)C3=C(CC[C@]24[H])C(OC)=C(C(C)C)C=C3O)=C4CO1 |
| InChI Key | YQHBJMHUMJXFDN-KKSFZXQISA-N |
| Synonym | (3bR,9bS)-3b,4,5,9b,10,11-Hexahydro-9-hydroxy-6-methoxy-9b-methyl-7-(1-methylethyl)phenanthro[1,2-c]furan-1(3H)-one;(3~{b}R,9~{b}S)-9-hydroxy-6-methoxy-9~{b}-methyl-7-propan-2-yl-3,3~{b},4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one;Phenanthro[1,2-c]furan-1(3H)-one, 3b,4,5,9b,10,11-hexahydro-9-hydroxy-6-methoxy-9b-methyl-7-(1-methylethyl)-, (3bR,9bS)-;inhibit,Inhibitor,Neotriptophenolide;Neotriptophenolide, 10 mM in DMSO |
| CAS No. | 81827-74-9 |
Synthetic Route by SureRoute
2. ACOQHU521 Molecular Building Block Synthetic Route
(3bR,9bS)-7-isopropyl-6-methoxy-9b-methyl-3b,4,5,9b,10,11-hexahydrophenanthro[1,2-c]furan-1(3H)-one
(3bR,9bS)-6-Hydroxy-7-isopropyl-9b-methyl-3b,4,5,9b,10,11-hexahydrophenanthro[1,2-c]furan-1(3H)-one
(4aS,10aS)-5-hydroxy-7-isopropyl-8-methoxy-1,4a-dimethyl-3,4,4a,9,10,10a-hexahydrophenanthrene-2-carboxylic acid