106351-06-8
106351-06-8 structure
- Name: (2R,4S,4aR,4bR,6aS,7S,9aR,9bS,14aS)-7-((4-hydroxy-4-methylpentyl)oxy)-4a,6a-dimethyl-11,13-dioxo-12-phenyl-2,3,4,4a,4b,5,6,6a,7,8,9,9a,12,13-tetradecahydro-1H,11H-9b,14a-ethenobenzo[c]cyclopenta[h][1,2,4]triazolo[1,2-a]cinnoline-2,4-diyl diacetate
- Chemical Name: (2R,4S,4aR,4bR,6aS,7S,9aR,9bS,14aS)-7-((4-hydroxy-4-methylpentyl)oxy)-4a,6a-dimethyl-11,13-dioxo-12-phenyl-2,3,4,4a,4b,5,6,6a,7,8,9,9a,12,13-tetradecahydro-1H,11H-9b,14a-ethenobenzo[c]cyclopenta[h][1,2,4]triazolo[1,2-a]cinnoline-2,4-diyl diacetate
- CAS Number: 106351-06-8
- Molecular Formula: C37H49N3O8
- Molecular Weight: 663.80000
- Create Date: 2017-06-19 18:08:38
- Modify Date: 2024-01-04 17:32:01
| Name | (2R,4S,4aR,4bR,6aS,7S,9aR,9bS,14aS)-7-((4-hydroxy-4-methylpentyl)oxy)-4a,6a-dimethyl-11,13-dioxo-12-phenyl-2,3,4,4a,4b,5,6,6a,7,8,9,9a,12,13-tetradecahydro-1H,11H-9b,14a-ethenobenzo[c]cyclopenta[h][1,2,4]triazolo[1,2-a]cinnoline-2,4-diyl diacetate |
|---|
| Molecular Formula | C37H49N3O8 |
|---|---|
| Molecular Weight | 663.80000 |
| Exact Mass | 663.35200 |
| PSA | 130.99000 |
| LogP | 4.20080 |
|
~%
106351-06-8 |
| Literature: Kubodera; Miyamoto; Ochi; Matsunaga Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 2286 - 2289 |
|
~%
106351-06-8 |
| Literature: Kubodera; Miyamoto; Ochi; Matsunaga Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 2286 - 2289 |
|
~%
106351-06-8 |
| Literature: Kubodera; Miyamoto; Ochi; Matsunaga Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 2286 - 2289 |
|
~%
106351-06-8 |
| Literature: Kubodera; Miyamoto; Ochi; Matsunaga Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 2286 - 2289 |
| Precursor 4 | |
|---|---|
| DownStream 2 | |
![(1R,3S,5E)-5-[(2E)-2-[(3aS,7aS)-1-(4-hydroxy-4-methylpentoxy)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol structure](https://www.chemsrc.com/caspic/022/106315-28-0.png)
![(1S,3R,9S,10R,13S,14S,17S)-17-((4-hydroxy-4-methylpentyl)oxy)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol structure](https://www.chemsrc.com/caspic/312/106351-07-9.png)