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({3,4-bis[(trimethylsilyl)oxy]-5-{[(trimethylsilyl)oxy]methyl}-5-({3,4,5-tris[(trimethylsilyl)oxy]-6-{[(trimethylsilyl)oxy]methyl}oxan-2-yl}oxy)oxolan-2-yl}methoxy)trimethylsilane
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ChemBase ID:
130910
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Molecular Formular:
C36H86O11Si8
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Molecular Mass:
919.74544
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Monoisotopic Mass:
918.43242583
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SMILES and InChIs
SMILES:
C[Si](C)(C)OCC1C(C(C(C(O1)OC1(C(C(C(O1)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Canonical SMILES:
C[Si](OCC1(OC2OC(CO[Si](C)(C)C)C(C(C2O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)OC(C(C1O[Si](C)(C)C)O[Si](C)(C)C)CO[Si](C)(C)C)(C)C
InChI:
InChI=1S/C36H86O11Si8/c1-48(2,3)37-25-28-30(43-51(10,11)12)32(45-53(16,17)18)33(46-54(19,20)21)35(40-28)42-36(27-39-50(7,8)9)34(47-55(22,23)24)31(44-52(13,14)15)29(41-36)26-38-49(4,5)6/h28-35H,25-27H2,1-24H3
InChIKey:
JDAONBLATRVCRV-UHFFFAOYSA-N
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Cite this record
CBID:130910 http://www.chembase.cn/molecule-130910.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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({3,4-bis[(trimethylsilyl)oxy]-5-{[(trimethylsilyl)oxy]methyl}-5-({3,4,5-tris[(trimethylsilyl)oxy]-6-{[(trimethylsilyl)oxy]methyl}oxan-2-yl}oxy)oxolan-2-yl}methoxy)trimethylsilane
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IUPAC Traditional name
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({3,4-bis[(trimethylsilyl)oxy]-5-{[(trimethylsilyl)oxy]methyl}-5-({3,4,5-tris[(trimethylsilyl)oxy]-6-{[(trimethylsilyl)oxy]methyl}oxan-2-yl}oxy)oxolan-2-yl}methoxy)trimethylsilane
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Synonyms
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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11
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H Donor
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0
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LogD (pH = 5.5)
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12.2129
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LogD (pH = 7.4)
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12.2129
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Log P
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12.2129
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Molar Refractivity
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197.7813 cm3
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Polarizability
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96.77158 Å3
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Polar Surface Area
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101.53 Å2
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Rotatable Bonds
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21
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent