Structure Info
- Chemspace ID
- CSSB00159267258 (In-Stock Building Blocks)
- MFCD
- MFCD22375465
- IUPAC Name
- {5,6,12,14-tetrahydroxy-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-4-yl}methyl 3,4,5-trihydroxybenzoate
- Mol formula
- C21H20O13
- Mol weight
- 480 Da
- Catalog Number(s)
- AG149681, AT15239, CSC159267258, HDA95844, X209006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 213
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 7
- Zoom the structure
- CSSB00159267258
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 10 mg | 831 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 mg | 1,248 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 3,746 | |
Description: 11-O-Galloylbergenin; CAS: 82958-44-9 |
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