106351-02-4
106351-02-4 structure
- Name: 2,2'-(((1S,3R,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(3-(2-methyl-1,3-dioxolan-2-yl)propoxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-1,3-diyl)bis(oxy))bis(tetrahydro-2H-pyran)
- Chemical Name: 2,2'-(((1S,3R,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(3-(2-methyl-1,3-dioxolan-2-yl)propoxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-1,3-diyl)bis(oxy))bis(tetrahydro-2H-pyran)
- CAS Number: 106351-02-4
- Molecular Formula: C36H58O7
- Molecular Weight: 602.84200
- Create Date: 2016-08-21 07:16:57
- Modify Date: 2025-08-25 18:50:13
| Name | 2,2'-(((1S,3R,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(3-(2-methyl-1,3-dioxolan-2-yl)propoxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-1,3-diyl)bis(oxy))bis(tetrahydro-2H-pyran) |
|---|
| Molecular Formula | C36H58O7 |
|---|---|
| Molecular Weight | 602.84200 |
| Exact Mass | 602.41800 |
| PSA | 64.61000 |
| LogP | 7.31110 |
|
~%
106351-02-4 |
| Literature: Kubodera; Miyamoto; Ochi; Matsunaga Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 2286 - 2289 |
| Precursor 1 | |
|---|---|
| DownStream 4 | |
![(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://image.chemsrc.com/caspic/022/106315-28-0.png)
![5-(((1S,3R,8S,9S,10R,13S,14S,17S)-1,3-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy)pentan-2-one structure](https://image.chemsrc.com/caspic/464/106351-03-5.png)
![(1S,3R,8S,9S,10R,13S,14S,17S)-17-((4-hydroxy-4-methylpentyl)oxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol structure](https://image.chemsrc.com/caspic/426/106351-04-6.png)
![(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 structure](https://image.chemsrc.com/caspic/350/106351-06-8.png)