Structure Info
- Chemspace ID
- CSSS00161212734 (In-Stock Screening Compounds)
- MFCD
- MFCD34469188, MFCD31415593
- IUPAC Name
- [(2R,3S,4S,5R,6S)-6-({6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)propanoate
- Mol formula
- C42H48O22
- Mol weight
- 905 Da
- Catalog Number(s)
- AA01V49C, AG01V4C4, AR01V514, ArZ-UP483619, BD01453544, CFN95252, CSC161212734, E88768, FS-8347, HY-N5148, TN6404, Y3306851, ZX-CY005395, ZXC272121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.2
- Heavy atoms count
- 64
- Rotatable bond count
- 14
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.476
- Polar surface area (Å)
- 351
- Hydrogen bond acceptors count
- 21
- Hydrogen bond donors count
- 12
- Zoom the structure
- CSSS00161212734
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire