(1S,3Z,7Z,11S,12Z,15R)-11,17-Dihydroxy-16-[(2S)-1-Hydroxypropan-2-Yl]-1,4,8,12-Tetramethylbicyclo[13.3.0]Octadeca-3,7,12,16-Tetraen-18-One
[CAS# 146436-22-8]

Identification

• Name: (1S,3Z,7Z,11S,12Z,15R)-11,17-Dihydroxy-16-[(2S)-1-Hydroxypropan-2-Yl]-1,4,8,12-Tetramethylbicyclo[13.3.0]Octadeca-3,7,12,16-Tetraen-18-One
• Synonyms: (1S,3Z,7Z,11S,12Z,15R)-11,17-Dihydroxy-16-[(1S)-2-Hydroxy-1-Methyl-Ethyl]-1,4,8,12-Tetramethyl-Bicyclo[13.3.0]Octadeca-3,7,12,16-Tetraen-18-One; (1S,3Z,7Z,11S,12Z,15R)-11,17-Dihydroxy-16-[(1S)-2-Hydroxy-1-Methylethyl]-1,4,8,12-Tetramethyl-18-Bicyclo[13.3.0]Octadeca-3,7,12,16-Tetraenone; (1S,3Z,7Z,11S,12Z,15R)-11,17-Dihydroxy-16-[(2S)-1-Hydroxypropan-2-Yl]-1,4,8,12-Tetramethyl-Bicyclo[13.3.0]Octadeca-3,7,12,16-Tetraen-18-One
• Molecular Formula: C₂₅H₃₈O₄
• Molecular Weight: 402.57
• CAS Registry Number: 146436-22-8
• SMILES: [C@H]12[C@@](C(=O)C(=C1[C@@H](CO)C)O)(C\C=C(CC/C=C(CC[C@H](O)\C(=C/C2)C)/C)\C)C
• InChI: 1S/C25H38O4/c1-16-7-6-8-17(2)13-14-25(5)20(11-10-18(3)21(27)12-9-16)22(19(4)15-26)23(28)24(25)29/h7,10,13,19-21,26-28H,6,8-9,11-12,14-15H2,1-5H3/b16-7-,17-13-,18-10-/t19-,20-,21+,25+/m1/s1
• InChIKey: UTGBBPSEQPITLF-QMDQJFAJSA-N

Properties

• Density: 1.064g/cm³ (Cal.)
• Boiling point: 580.476°C at 760 mmHg (Cal.)
• Flash point: 318.902°C (Cal.)