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(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]

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CAS#: 146436-22-8
Product: (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
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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 Structure CAS#: 146436-22-8, (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
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.)
Market Analysis Reports
List of Reports Available for (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
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