(1S,17S)-3,7,9-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione
Structure Info
- Chemspace ID
- CSSB00102651963 (In-Stock Building Blocks)
- MFCD
- MFCD01729505
- IUPAC Name
- (1S,17S)-3,7,9-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione
- Mol formula
- C20H16O7
- Mol weight
- 368 Da
- Catalog Number(s)
- 14016-29-6, AA00A4CI, AKOS040735878, BBF-00231, CSC102651963, FFC-AR-14016296, NP-005683, ST00A5W2, T125922, TX00A5KY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 27
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
![Chemical structure of (1S,17S)-3,7,9-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione (C20H16O7) - CSSB00102651963](/st/structure/200/051eb030ab3453cfd42c0d9711967b4f/C%255BC%2540%255D12CCC%255BC%2540H%255D%2528O1%2529C1%253DC%2528O%2529C3%253DC%2528C%253DC1O2%2529C%2528%253DO%2529C1%253DCC%2528O%2529%253DCC%2528O%2529%253DC1C3%253DO.png "C20H16O7")
- Zoom the structure
- CSSB00102651963
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 1 mg | 280.50 | |
Description: Averufin; CAS: 14016-29-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 280.50 | |
Description: Averufin; CAS: 14016-29-6 | ||||||
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