(1S,5S,6R,13R)-1,6,9,17,19-pentahydroxy-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaen-21-one
Structure Info
- Chemspace ID
- CSSB20622561872 (In-Stock Building Blocks)
- CAS
- 178664-65-8
- IUPAC Name
- (1S,5S,6R,13R)-1,6,9,17,19-pentahydroxy-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaen-21-one
- Mol formula
- C30H22O11
- Mol weight
- 558 Da
- Catalog Number(s)
- AD274921, BBP06965, HY-N16680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 41
- Rotatable bond count
- 2
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 186
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 7
![Chemical structure of (1S,5S,6R,13R)-1,6,9,17,19-pentahydroxy-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaen-21-one (C30H22O11) - CSSB20622561872](/st/structure/200/178ef9ed9db60f10851e0ff0f6775e51/O%255BC%2540%2540H%255D1CC2%253DC%2528O%2529C%253DC3O%255BC%2540%2540%255D4%2528OC5%253DCC%2528O%2529%253DCC%2528O%2529%253DC5C%2528%253DO%2529%255BC%2540%2540%255D4%2528O%2529C3%253DC2O%255BC%2540H%255D1C1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DCC%253DC%2528O%2529C%253DC1.png "C30H22O11")
- Zoom the structure
- CSSB20622561872
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 1,370.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 25 mg | 4,110.00 | |
Description: Daphnodorin G; CAS: 178664-65-8 | ||||||
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