4,6,8',11'-tetrahydroxy-2,12'-bis(4-hydroxyphenyl)-2H-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one
Structure Info
- Chemspace ID
- CSSB00159267480 (In-Stock Building Blocks)
- MFCD
- MFCD28100301, MFCD26406165, MFCD28100662
- IUPAC Name
- 4,6,8',11'-tetrahydroxy-2,12'-bis(4-hydroxyphenyl)-2H-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one
- Mol formula
- C30H22O10
- Mol weight
- 542 Da
- Catalog Number(s)
- AG150354, AG150660, AG150664, AKOS040761972, BEA04679, CSC159267480, HY-N3402, HYB67128, QXB07091
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 40
- Rotatable bond count
- 2
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 166
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 6
![Chemical structure of 4,6,8',11'-tetrahydroxy-2,12'-bis(4-hydroxyphenyl)-2H-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one (C30H22O10) - CSSB00159267480](/st/structure/200/f66b392a7e85fa650b8c359de0c19afd/OC1CC2%253DC%2528O%2529C%253DC3OC%2528%253DO%2529C4%2528C%2528OC5%253DCC%2528O%2529%253DCC%2528O%2529%253DC45%2529C4%253DCC%253DC%2528O%2529C%253DC4%2529C3%253DC2OC1C1%253DCC%253DC%2528O%2529C%253DC1.png "C30H22O10")
- Zoom the structure
- CSSB00159267480
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 mg | 860.00 | |
Description: CAS: 101046-79-1 | ||||||
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