Structure Info
- Chemspace ID
- CSSB00159261892 (In-Stock Building Blocks)
- IUPAC Name
- 1-[1-hydroxy-3-methyl-6,8-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})naphthalen-2-yl]ethan-1-one
- Mol formula
- C25H32O14
- Mol weight
- 557 Da
- Catalog Number(s)
- ArZ-UP483497, CFN95130, CSC159261892, FS-8242, HY-N13415, TN6412, X217650, ZX-CY005273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.76
- Heavy atoms count
- 39
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.56
- Polar surface area (Å)
- 236
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 9
- Zoom the structure
- CSSB00159261892
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 666 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 1,997 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 5,990 | |
Description: Cassiaglycoside II; CAS: 2241081-56-9 |
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