Account (2S,31R,7AR,8R,8aS,11S,11aS,11bR)-8-Ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl)dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one
- Catalog No. :
- ACGRCF785
- CAS No. :
- 6879-01-2
- Molecular Formula :
- C22H33NO4
- Molecular Weight :
- 375.51
IUPAC Name:(2S,31R,7aR,8R,8aS,11S,11aS,11bR)-8-ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl)dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one
![(2S,31R,7AR,8R,8aS,11S,11aS,11bR)-8-Ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl)dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,31R,7AR,8R,8aS,11S,11aS,11bR)-8-Ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl)dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one |
|---|---|
| IUPAC Name | (2S,31R,7aR,8R,8aS,11S,11aS,11bR)-8-ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl)dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one |
| MDL No. | MFCD11111456 |
| Molecular Formula | C22H33NO4 |
| Molecular Weight | 375.51 |
| SMILES | O=C1[C@@H](C)[C@]2([H])[C@@]3([H])C[C@@H]([C@H](C[C@@H]4C)OC4=O)N5[C@]3([H])[C@@](CCCC5)([H])[C@@H](CC)[C@]2([H])O1 |
| InChI Key | GYOGHROCTSEKDY-JJDZUBOLSA-N |
| Synonym | Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one, 8-ethyldodecahydro-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (2S,7aR,8R,8aS,11S,11aS,11bR,11cR)- | (2S,31R,7AR,8R,8aS,11S,11aS,11bR)-8-Ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahy |
| CAS No. | 6879-01-2 |
| PubChem CID | 100781 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACGRCF785 Molecular Building Block Synthetic Route
(2S,31R,7aR,8R,8aR,11S,11aR,11bS)-8-Ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl)dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one
(2aS,2a1R,4aS,5R,8R,8aS,9S)-9-Isopropyl-2a1,4-dimethyldecahydro-7H-6-oxa-4-aza-5,8-methanocyclopenta[cd]azulen-7-one
(2S,31S,4S,7aR,8R,8aS,11R,11aS,11bR)-8-ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl)decahydro-2H-31,4-epoxyazepino[3,2,1-hi]furo[3,2-e]indol-10(4H)-one