Structure Info
- Chemspace ID
- CSCS03496541713 (Synthesis)
- IUPAC Name
- 6-({6-[(3E)-4a,6,12a-trihydroxy-3-(1-hydroxyethylidene)-9-methoxy-11-methyl-2,4,5,7,10-pentaoxo-1,2,3,4,4a,5,7,10,12,12a-decahydrotetracen-1-yl]-2-methyloxan-3-yl}oxy)-4-hydroxy-2,4-dimethyloxan-3-yl 2-hydroxy-3,6-dimethylbenzoate
- Mol formula
- C44H48O17
- Mol weight
- 849 Da
- Catalog Number(s)
- 200625-47-4, ACM200625474, BBF-02578
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.65
- Heavy atoms count
- 61
- Rotatable bond count
- 7
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 270
- Hydrogen bond acceptors count
- 16
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSCS03496541713
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 200625-47-4 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 200625-47-4 |
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