Account (3aR,3a1S,5S,6aR,7aS,8S,11aS,11bS)-2,5,10-trimethoxy-3,3a1,8,11a-tetramethyl-3a,3a1,4,5,6a,7,7a,8,11a,11b-decahydrodibenzo[de,g]chromene-1,11-dione
- Catalog No. :
- ACLUQV470
- CAS No. :
- 89498-93-1
- Molecular Formula :
- C23H32O6
- Molecular Weight :
- 404.50
IUPAC Name:(3aR,3a1S,5S,6aR,7aS,8S,11aS,11bS)-2,5,10-trimethoxy-3,3a1,8,11a-tetramethyl-3a,3a1,4,5,6a,7,7a,8,11a,11b-decahydrodibenzo[de,g]chromene-1,11-dione
![(3aR,3a1S,5S,6aR,7aS,8S,11aS,11bS)-2,5,10-trimethoxy-3,3a1,8,11a-tetramethyl-3a,3a1,4,5,6a,7,7a,8,11a,11b-decahydrodibenzo[de,g]chromene-1,11-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3aR,3a1S,5S,6aR,7aS,8S,11aS,11bS)-2,5,10-trimethoxy-3,3a1,8,11a-tetramethyl-3a,3a1,4,5,6a,7,7a,8,11a,11b-decahydrodibenzo[de,g]chromene-1,11-dione |
|---|---|
| IUPAC Name | (3aR,3a1S,5S,6aR,7aS,8S,11aS,11bS)-2,5,10-trimethoxy-3,3a1,8,11a-tetramethyl-3a,3a1,4,5,6a,7,7a,8,11a,11b-decahydrodibenzo[de,g]chromene-1,11-dione |
| Molecular Formula | C23H32O6 |
| Molecular Weight | 404.50 |
| SMILES | COC1=C[C@@H](C)[C@@H]2C[C@H]3O[C@H](OC)C[C@H]4C(C)=C(OC)C(=O)[C@H]([C@@]2(C)C1=O)[C@@]34C |
| InChI Key | MSXBIQMJEOYRDV-UCRBFEBUSA-N |
| Synonym | (16beta)-2,12,16-Trimethoxypicrasa-2,12-diene-1,11-dione;16beta-O-Methylneoquassin;Methylneoquassin;Picrasa-2,12-diene-1,11-dione, 2,12,16-trimethoxy-, (16β)- (9CI);16β-O-Methylneoquassin;Methylneoquassin/16β-O-Methylneoquassin |
| CAS No. | 89498-93-1 |
Synthetic Route by SureRoute
2. ACLUQV470 Molecular Building Block Synthetic Route
(3aR,3a1S,6aR,7aS,8S,11aS,11bS)-5-hydroxy-2,10-dimethoxy-3,3a1,8,11a-tetramethyl-3a,3a1,4,5,6a,7,7a,8,11a,11b-decahydrodibenzo[de,g]chromene-1,11-dione
10-hydroxy-2-methoxy-3,3a1,8,11a-tetramethyl-3a,4,6a,7,7a,8,9,10,11a,11b-decahydrodibenzo[de,g]chromene-1,5,11(3a1H)-trione
6-hydroxy-11-methoxy-4,4a1,9,12a-tetramethyl-3a,4a,4a1,5,6,7a,8,8a,9,12a,12b,12c-dodecahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]chromen-12(4H)-one