Structure Info
- Chemspace ID
- CSSS00159262643 (In-Stock Screening Compounds)
- IUPAC Name
- (1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'S,16'S,18'S)-16'-{[(2R,4R,5R,6R)-3,4-dihydroxy-5-{[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-2-yl]oxy}-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-10'-one
- Mol formula
- C50H80O23
- Mol weight
- 1049 Da
- Catalog Number(s)
- ArZ-UP481129, CFN90821, CSC159262643, ZX-CY002905
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.79
- Heavy atoms count
- 73
- Rotatable bond count
- 11
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.98
- Polar surface area (Å)
- 352
- Hydrogen bond acceptors count
- 23
- Hydrogen bond donors count
- 12
- Zoom the structure
- CSSS00159262643
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