(2R,3R)-2-{1,2-dihydroxy-9-oxo-4-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
Structure Info
- Chemspace ID
- CSSB02125553711 (In-Stock Building Blocks)
- MFCD
- MFCD03427514
- IUPAC Name
- (2R,3R)-2-{1,2-dihydroxy-9-oxo-4-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
- Mol formula
- C36H32O15
- Mol weight
- 705 Da
- Catalog Number(s)
- 464628, ACM28543079-1, AP28543079, B2703-464628, BBC28543079, Y0204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 51
- Rotatable bond count
- 5
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 264
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 10
![Chemical structure of (2R,3R)-2-{1,2-dihydroxy-9-oxo-4-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate (C36H32O15) - CSSB02125553711](/st/structure/200/08a4e84d87c4419f96cf0758d8ecde2e/O%255BC%2540%2540H%255D1CC2%253DC%2528O%2529C%253DC%2528O%2529C%253DC2O%255BC%2540%2540H%255D1C1%253DCC%2528O%2529%253DC%2528O%2529C2%253DC1CC%2528CCC2%253DO%2529%255BC%2540H%255D1OC2%253DCC%2528O%2529%253DCC%2528O%2529%253DC2C%255BC%2540H%255D1OC%2528%253DO%2529C1%253DCC%2528O%2529%253DC%2528O%2529C%2528O%2529%253DC1.png "C36H32O15")
- Zoom the structure
- CSSB02125553711
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 98 | 10 mg | 327.80 | |
Description: CAS: 28543-07-9 | ||||||
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