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Home >> Chemical Listing >> Page 1286 >> (1R,6R,8R,9Z,11R,15Z,17R)-11-[(2S,4R,5S,6R)-4,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-1-Hydroxy-5-[(4R,5S,6S)-5-Hydroxy-4,6-Dimethyl-7-Oxononan-2-Yl]-6,8,16,18-Tetramethyl-4,21-Dioxabicyclo[15.3.1]Henicosa-9,15,18-Trien-3-One

(1R,6R,8R,9Z,11R,15Z,17R)-11-[(2S,4R,5S,6R)-4,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-1-Hydroxy-5-[(4R,5S,6S)-5-Hydroxy-4,6-Dimethyl-7-Oxononan-2-Yl]-6,8,16,18-Tetramethyl-4,21-Dioxabicyclo[15.3.1]Henicosa-9,15,18-Trien-3-One
[CAS# 33538-72-6]

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Complete supplier list of (1R,6R,8R,9Z,11R,15Z,17R)-11-[(2S,4R,5S,6R)-4,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-1-Hydroxy-5-[(4R,5S,6S)-5-Hydroxy-4,6-Dimethyl-7-Oxononan-2-Yl]-6,8,16,18-Tetramethyl-4,21-Dioxabicyclo[15.3.1]Henicosa-9,15,18-Trien-3-One
Identification
Name (1R,6R,8R,9Z,11R,15Z,17R)-11-[(2S,4R,5S,6R)-4,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-1-Hydroxy-5-[(4R,5S,6S)-5-Hydroxy-4,6-Dimethyl-7-Oxononan-2-Yl]-6,8,16,18-Tetramethyl-4,21-Dioxabicyclo[15.3.1]Henicosa-9,15,18-Trien-3-One
Synonyms (1R,6R,8R,9Z,11R,15Z,17R)-11-[(2S,4R,5S,6R)-4,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-1-Hydroxy-5-[(3R,4S,5S)-4-Hydroxy-1,3,5-Trimethyl-6-Oxo-Octyl]-6,8,16,18-Tetramethyl-4,21-Dioxabicyclo[15.3.1]Henicosa-9,15,18-Trien-3-One; (1R,6R,8R,9Z,11R,15Z,17R)-11-[[(2S,4R,5S,6R)-4,5-Dihydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-1-Hydroxy-5-[(3R,4S,5S)-4-Hydroxy-1,3,5-Trimethyl-6-Oxooctyl]-6,8,16,18-Tetramethyl-4,21-Dioxabicyclo[15.3.1]Henicosa-9,15,18-Trien-3-One; (1R,6R,8R,9Z,11R,15Z,17R)-11-[(2S,4R,5S,6R)-4,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-1-Hydroxy-5-[(3R,4S,5S)-4-Hydroxy-6-Keto-1,3,5-Trimethyl-Octyl]-6,8,16,18-Tetramethyl-4,21-Dioxabicyclo[15.3.1]Henicosa-9,15,18-Trien-3-One
Molecular Structure CAS#: 33538-72-6, (1R,6R,8R,9Z,11R,15Z,17R)-11-[(2S,4R,5S,6R)-4,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-1-Hydroxy-5-[(4R,5S,6S)-5-Hydroxy-4,6-Dimethyl-7-Oxononan-2-Yl]-6,8,16,18-Tetramethyl-4,21-Dioxabicyclo[15.3.1]Henicosa-9,15,18-Trien-3-One
Molecular Formula C40H66O10
Molecular Weight 706.96
CAS Registry Number 33538-72-6
SMILES [C@H]1\3O[C@](O)(CC=C1C)CC(OC(C(C[C@H]([C@H](O)[C@@H](C(=O)CC)C)C)C)[C@@H](C[C@H](\C=C/[C@H](O[C@H]2O[C@@H]([C@@H](O)[C@H](O)C2)C)CCC\C=C3C)C)C)=O
InChI 1S/C40H66O10/c1-10-32(41)29(8)36(44)26(5)20-28(7)38-27(6)19-23(2)15-16-31(48-35-21-33(42)37(45)30(9)47-35)14-12-11-13-24(3)39-25(4)17-18-40(46,50-39)22-34(43)49-38/h13,15-17,23,26-31,33,35-39,42,44-46H,10-12,14,18-22H2,1-9H3/b16-15-,24-13-/t23-,26+,27+,28?,29+,30+,31+,33+,35+,36-,37+,38?,39+,40+/m0/s1
InChIKey VIOYQVOQUWWSAB-MGOSGHCHSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 823.4±65.0°C at 760 mmHg (Cal.)
Flash point 240.9±27.8°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R,6R,8R,9Z,11R,15Z,17R)-11-[(2S,4R,5S,6R)-4,5-Dihydroxy-6-Methyloxan-2-Yl]Oxy-1-Hydroxy-5-[(4R,5S,6S)-5-Hydroxy-4,6-Dimethyl-7-Oxononan-2-Yl]-6,8,16,18-Tetramethyl-4,21-Dioxabicyclo[15.3.1]Henicosa-9,15,18-Trien-3-One
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