Structure Info
- Chemspace ID
- CSSS06256040647 (In-Stock Screening Compounds)
- MFCD
- MFCD28100717
- IUPAC Name
- (2S,3R,4S,5R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-eneoxy]oxan-3-yl]oxy}oxane-3,4,5-triol
- Mol formula
- C38H60O12
- Mol weight
- 709 Da
- Catalog Number(s)
- AA01V3EF, AG01V3H7, ArZ-UP484284, CD32000177, CFN96367, LN04658316, Y3312619, ZX-CY006060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 50
- Rotatable bond count
- 5
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.947
- Polar surface area (Å)
- 177
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSSS06256040647
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