3-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
Structure Info
- Chemspace ID
- CSSS09881014981 (In-Stock Screening Compounds)
- IUPAC Name
- 3-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
- Mol formula
- C33H40O21
- Mol weight
- 773 Da
- Catalog Number(s)
- AA024WVT, AG024WYL, AR024XNL, ArZ-UP483873, BBP06635, CFN95506, FS-8564, HY-N12577, TN7310, Y3305495, ZX-CY005649
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.79
- Heavy atoms count
- 54
- Rotatable bond count
- 9
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 345
- Hydrogen bond acceptors count
- 21
- Hydrogen bond donors count
- 13
- Zoom the structure
- CSSS09881014981
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemFaces | 12 days | China To: | 90 | 1 mg | 140.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 mg | 255.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 629.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 882.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 1,330.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 1,790.00 | |
Description: Calendoflavobioside 5-O-glucoside is a flavonoid glycoside discovered in Impatiens balsamina L., suitable for biochemical experiments and drug synthesis research.; CAS: 1309795-36-5 | ||||||
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