Cholesteryl Succinate

• Catalog Number: ACM1510210-2
• CAS: 1510-21-0
• IUPAC Name: 4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
• Synonyms: Cholest-5-en-3beta-yl hydrogen succinate
• Molecular Weight: 486.73
• Molecular Formula: C31H50O4
• Canonical SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC(=O)O)C)C
• InChI: WLNARFZDISHUGS-MIXBDBMTSA-N
• InChI Key: InChI=1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1
• Boiling Point: 586.0±43.0 °C
• Melting Point: 178 °C
• Density: 1.06±0.1g/ml
• Active Content: 95%
• Physical State: Solid
• Typical Applications: Emollient; Skin conditioning