Structure Info
- Chemspace ID
- CSCS06630657738 (Synthesis)
- MFCD
- MFCD31690390
- IUPAC Name
- 3-{[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
- Mol formula
- C27H30O16
- Mol weight
- 611 Da
- Catalog Number(s)
- AA01G9KM, AG01G9NE, AR01GACE, AY38418, Y3256836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.87
- Heavy atoms count
- 43
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 266
- Hydrogen bond acceptors count
- 16
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSCS06630657738
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 90 | 10 mg | 540 | |
Description: 3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one; CAS: 32453-36-4 | ||||||
| AA BLOCKS | 35 days | United States To: | 99 | 1 mg | 145 | |
| AA BLOCKS | 35 days | United States To: | 99 | 5 mg | 295 | |
| AA BLOCKS | 35 days | United States To: | 99 | 10 mg | 451 | |
Description: 3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one; CAS: 32453-36-4 | ||||||
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