Structure Info
- Chemspace ID
- CSSS06256035098 (In-Stock Screening Compounds)
- MFCD
- MFCD34470877
- IUPAC Name
- (2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-6-[(acetyloxy)methyl]-3,4-dihydroxy-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
- Mol formula
- C61H98O27
- Mol weight
- 1263 Da
- Catalog Number(s)
- AA01DDCV, AG01DDFN, AR01DE4N, ArZ-UP481702, BD01113597, CFN91761, E88832, HY-N7974, T41124, Y230720, Y3311572, ZX-CY003478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.87
- Heavy atoms count
- 88
- Rotatable bond count
- 16
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.934
- Polar surface area (Å)
- 419
- Hydrogen bond acceptors count
- 25
- Hydrogen bond donors count
- 14
- Zoom the structure
- CSSS06256035098
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