(22S,24E)-3alpha,15alpha,22-Tris(Acetyloxy)-5alpha-Lanosta-7,9(11),24-Trien-26-Oic Acid
[CAS# 103992-91-2]

Identification

• Name: (22S,24E)-3alpha,15alpha,22-Tris(Acetyloxy)-5alpha-Lanosta-7,9(11),24-Trien-26-Oic Acid
• Synonyms: (E,5S,6S)-5-Acetoxy-6-[(3R,10S,13R,14R,15S,17R)-3,15-Diacetoxy-4,4,10,13,14-Pentamethyl-2,3,5,6,12,15,16,17-Octahydro-1H-Cyclopenta[A]Phenanthren-17-Yl]-2-Methyl-Hept-2-Enoic Acid; (E,5S,6S)-5-Acetoxy-6-[(3R,10S,13R,14R,15S,17R)-3,15-Diacetoxy-4,4,10,13,14-Pentamethyl-2,3,5,6,12,15,16,17-Octahydro-1H-Cyclopenta[A]Phenanthren-17-Yl]-2-Methylhept-2-Enoic Acid; (E,5S,6S)-5-Acetyloxy-6-[(3R,10S,13R,14R,15S,17R)-3,15-Diacetyloxy-4,4,10,13,14-Pentamethyl-2,3,5,6,12,15,16,17-Octahydro-1H-Cyclopenta[A]Phenanthren-17-Yl]-2-Methyl-Hept-2-Enoic Acid
• Molecular Formula: C₃₆H₅₂O₈
• Molecular Weight: 612.80
• CAS Registry Number: 103992-91-2
• SMILES: [C@@]34(C2=CCC1C([C@H](OC(=O)C)CC[C@@]1(C2=CC[C@@]3([C@@H]([C@@H]([C@@H](OC(=O)C)C\C=C(C(=O)O)/C)C)C[C@@H]4OC(=O)C)C)C)(C)C)C
• InChI: 1S/C36H52O8/c1-20(32(40)41)11-13-28(42-22(3)37)21(2)27-19-31(44-24(5)39)36(10)26-12-14-29-33(6,7)30(43-23(4)38)16-17-34(29,8)25(26)15-18-35(27,36)9/h11-12,15,21,27-31H,13-14,16-19H2,1-10H3,(H,40,41)/b20-11+/t21-,27+,28-,29?,30+,31-,34+,35+,36+/m0/s1
• InChIKey: OCLVBEOPEKEKNM-ABOXVQNFSA-N

Properties

• Density: 1.161g/cm³ (Cal.)
• Boiling point: 682.955°C at 760 mmHg (Cal.)
• Flash point: 203.799°C (Cal.)