Structure Info
- Chemspace ID
- CSCS14948335780 (Synthesis)
- IUPAC Name
- [(2R,3R,4S,5R,6S)-6-({2-[3-(acetyloxy)-4-methoxyphenyl]-4-oxo-7-{[(2S,3R,4S,5R,6R)-3,4,5-tris(benzoyloxy)-6-[(benzoyloxy)methyl]oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-5-yl}oxy)-3,4,5-tris(benzoyloxy)oxan-2-yl]methyl benzoate
- Mol formula
- C86H68O25
- Mol weight
- 1501 Da
- Catalog Number(s)
- H289543
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 17.36
- Heavy atoms count
- 111
- Rotatable bond count
- 34
- Number of rings
- 13
- Carbon bond saturation, Fsp3
- 0.18604651162791
- Polar surface area (Å)
- 309
- Hydrogen bond acceptors count
- 16
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14948335780
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 2,108 | |
Description: rac-Hesperetin O-Octabenzoyl 5,7-Diglucuronide |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire