Account methyl 2-(4-(furan-3-yl)-4a,7a,9,9-tetramethyl-13-methylene-2,10-dioxododecahydro-4H-7,12a-methanobenzo[b]pyrano[3,4-g]oxocin-8-yl)-2-hydroxyacetate
- Catalog No. :
- ACKDTC560
- CAS No. :
- 22255-07-8
- Molecular Formula :
- C27H34O8
- Molecular Weight :
- 486.56
IUPAC Name:methyl 2-(4-(furan-3-yl)-4a,7a,9,9-tetramethyl-13-methylene-2,10-dioxododecahydro-4H-7,12a-methanobenzo[b]pyrano[3,4-g]oxocin-8-yl)-2-hydroxyacetate
![methyl 2-(4-(furan-3-yl)-4a,7a,9,9-tetramethyl-13-methylene-2,10-dioxododecahydro-4H-7,12a-methanobenzo[b]pyrano[3,4-g]oxocin-8-yl)-2-hydroxyacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | methyl 2-(4-(furan-3-yl)-4a,7a,9,9-tetramethyl-13-methylene-2,10-dioxododecahydro-4H-7,12a-methanobenzo[b]pyrano[3,4-g]oxocin-8-yl)-2-hydroxyacetate |
|---|---|
| IUPAC Name | methyl 2-(4-(furan-3-yl)-4a,7a,9,9-tetramethyl-13-methylene-2,10-dioxododecahydro-4H-7,12a-methanobenzo[b]pyrano[3,4-g]oxocin-8-yl)-2-hydroxyacetate |
| MDL No. | MFCD20261038 |
| Molecular Formula | C27H34O8 |
| Molecular Weight | 486.56 |
| SMILES | C=C1C2CCC3(C)C(C4=COC=C4)OC(=O)CC13OC1CC(=O)C(C)(C)C(C(O)C(=O)OC)C12C |
| InChI Key | GOYZKWCPWBKPIG-UHFFFAOYSA-N |
| Synonym | (13α,17aα)-1α,14β:21,23-Diepoxy-6-hydroxy-4,4-dimethyl-3,16-dioxo-D-homo-24-nor-17-oxa-6,7-seco-5α-chola-7,20,22-triene-6-carboxylic acid methyl ester;(13α,17aα)-6-Hydroxy-1α,14β:21,23-diepoxy-4,4-dimethyl-3,16-dioxo-D-homo-24-nor-17-oxa-6,7-seco-5α-chola-7,20,22-triene-6-carboxylic acid methyl ester;Methyl 6-hydroxyangolensate;Methyl hydroxyangolensate;hydroxyangolensateMethyl 6-;7,12a-Methano-2H,4H-pyrano[4,3-b][1]benzoxocin-8-acetic acid, 4-(3-furanyl)dodecahydro-α-hydroxy-4a,7a,9,9-tetramethyl-13-methylene-2,10-dioxo-, methyl ester, (αS,4S,4aS,7R,7aR,8R,11aS,12aS)- |
| CAS No. | 22255-07-8 |
Synthetic Route by SureRoute
2. ACKDTC560 Molecular Building Block Synthetic Route
(1S,3aS,4aR,4bR,6aR,11aR,11bR,13aS)-1-(furan-3-yl)-4b,7,7,11a,13a-pentamethyl-1,6a,7,11a,11b,12,13,13a-octahydrooxepino[4',3':3,4]benzo[1,2-f]oxireno[2,3-d]isochromene-3,5,9(3aH,4bH,6H)-trione
(1S,3AS,4aR,4bR,6aR,11aR,11bR,12S,13aS)-1-(furan-3-yl)-12-hydroxy-4b,7,7,11a,13a-pentamethyl-1,6a,7,11a,11b,12,13,13a-octahydrooxepino[4',3':3,4]benzo[1,2-f]oxireno[2,3-d]isochromene-3,5,9(3aH,4bH,6H)-trione
methyl (S)-2-((2R,3aS,3a1S,4S,4aR,4a1S,6aS,7S,10aR,11aR,12R)-7-(furan-3-yl)-3a,4a1-dihydroxy-2,4,6a-trimethyl-1,9-dioxotetradecahydro-1H-2,4-methanoindeno[7,1,2-bcd]pyrano[3,4-h]benzofuran-12-yl)-2-hydroxyacetate