2,3,4,7-tetrahydroxy-2H,3H,4H,4aH,5H,6H,9H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
Structure Info
- Chemspace ID
- CSSB00159267986 (In-Stock Building Blocks)
- IUPAC Name
- 2,3,4,7-tetrahydroxy-2H,3H,4H,4aH,5H,6H,9H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- Mol formula
- C14H13NO7
- Mol weight
- 307 Da
- Catalog Number(s)
- A3642, AG303531, CSC159267986, LP053925, M29608, PBMR1778326, SAB-069566, TQ0183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.92
- Heavy atoms count
- 22
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35714285714286
- Polar surface area (Å)
- 128
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 5
![Chemical structure of 2,3,4,7-tetrahydroxy-2H,3H,4H,4aH,5H,6H,9H-[1,3]dioxolo[4,5-j]phenanthridin-6-one (C14H13NO7) - CSSB00159267986](/st/structure/200/221203ea1775fbb5db469e75ce936fb0/OC1C%253DC2C%2528NC%2528%253DO%2529C3%253DC%2528O%2529C4%253DC%2528OCO4%2529C%253DC23%2529C%2528O%2529C1O.png "C14H13NO7")
- Zoom the structure
- CSSB00159267986
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 5 mg | 380.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 10 mg | 620.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 25 mg | 1,100.00 | |
Description: CAS: 29477-83-6 | ||||||
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of (2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-2H,3H,4H,4aH,5H,6H,9H-[1,3]dioxolo[4,5-j]phenanthridin-6-one - CSSB00102419905](/st/structure/200/b1977f4eca163d0e0ed864870d368785/O%255BC%2540H%255D1C%253DC2%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C3%253DC%2528O%2529C4%253DC%2528OCO4%2529C%253DC23%2529%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D1O.png)
![Chemical structure of (2R,3S,4R,4aS)-2,3,7-trihydroxy-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,3H,4H,4aH,5H,6H,9H-[1,3]dioxolo[4,5-j]phenanthridin-6-one - CSSB14929136841](/st/structure/200/a95b3176eb440e32a1de7ed7ec83cc9e/OC%255BC%2540H%255D1O%255BC%2540%2540H%255D%2528O%255BC%2540H%255D2%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529C%253DC3%255BC%2540%2540H%255D2NC%2528%253DO%2529c2c%2528O%2529c4OCOc4cc32%2529%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540%2540H%255D1O.png)
Similarity Analogs
![Chemical structure of (2S,3R,4S,4aR)-2,3,4-trihydroxy-2H,3H,4H,4aH,5H,6H,9H-[1,3]dioxolo[4,5-j]phenanthridin-6-one - CSSB14929136843](/st/structure/200/4a8f826a728da34285e6c74cc792b4b7/O%255BC%2540H%255D1C%253DC2%255BC%2540%2540H%255D%2528NC%2528%253DO%2529c3cc4OCOc4cc23%2529%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D1O.png)
![Chemical structure of (1R,2S,3S,4S,4aR,11bR)-1,2,3,4,7-pentahydroxy-1H,2H,3H,4H,4aH,5H,6H,9H,11bH-[1,3]dioxolo[4,5-j]phenanthridin-6-one - CSSB00102512220](/st/structure/200/a00354feca728ff0b43f5d8971fe31a0/O%255BC%2540%2540H%255D1%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D2%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C3%253DC%2528O%2529C4%253DC%2528OCO4%2529C%253DC23%2529%255BC%2540%2540H%255D1O.png)
![Chemical structure of 8,11-dihydroxy-2H,10H-[1,3]dioxolo[4,5-b]xanthen-10-one - CSSB00159274484](/st/structure/200/5014654f9c8d27e7a5d66425d7ff337c/OC1%253DCC%253DC2OC3%253DCC4%253DC%2528OCO4%2529C%2528O%2529%253DC3C%2528%253DO%2529C2%253DC1.png)
![Chemical structure of 9-hydroxy-6-phenyl-2H,8H-[1,3]dioxolo[4,5-g]chromen-8-one - CSSB00102616770](/st/structure/200/a8438c60adcadfa35443fa2004500ce9/OC1%253DC2C%2528%253DO%2529C%253DC%2528OC2%253DCC2%253DC1OCO2%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of (3R)-3-[(2H-1,3-benzodioxol-5-yl)methyl]-5,7-dihydroxy-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one - CSSB00134617257](/st/structure/200/f6187be63bfc302d3c9e1ac8c2936013/CC1%253DC%2528O%2529C%2528C%2529%253DC2OC%255BC%2540%2540H%255D%2528CC3%253DCC%253DC4OCOC4%253DC3%2529C%2528%253DO%2529C2%253DC1O.png)
