Structure Info
- Chemspace ID
- CSSB14945325200 (In-Stock Building Blocks)
- MFCD
- MFCD16990770
- IUPAC Name
- (2S,3R,4S,5S,6R)-2-[4-(1,3-dihydroxy-2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- Mol formula
- C27H36O13
- Mol weight
- 569 Da
- Catalog Number(s)
- AG009MLI, X212126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.92
- Heavy atoms count
- 40
- Rotatable bond count
- 13
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.481
- Polar surface area (Å)
- 197
- Hydrogen bond acceptors count
- 13
- Hydrogen bond donors count
- 7
- Zoom the structure
- CSSB14945325200
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 1 mg | 730 | |
Angene International Limited | 10 days | China To: | 98 | 2.5 mg | 1,455 | |
Angene International Limited | 10 days | China To: | 98 | 5 mg | 2,181 | |
Description: Citrusin B; CAS: 105279-10-5 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 mg | 480 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 mg | 1,440 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 3,745 | |
Description: Citrusin B; CAS: 105279-10-5 |
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