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trimethyl({[(2S,3S,4R,5R)-2-methyl-4,5,6-tris[(trimethylsilyl)oxy]oxan-3-yl]oxy})silane
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ChemBase ID:
132406
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Molecular Formular:
C18H44O5Si4
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Molecular Mass:
452.88096
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Monoisotopic Mass:
452.22658064
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SMILES and InChIs
SMILES:
C[C@H]1[C@@H]([C@H]([C@H](C(O1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Canonical SMILES:
C[C@@H]1OC(O[Si](C)(C)C)[C@@H]([C@@H]([C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
InChI:
InChI=1S/C18H44O5Si4/c1-14-15(20-24(2,3)4)16(21-25(5,6)7)17(22-26(8,9)10)18(19-14)23-27(11,12)13/h14-18H,1-13H3/t14-,15-,16+,17+,18?/m0/s1
InChIKey:
QQOFWFOBJUGLLJ-ATICWTEVSA-N
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Cite this record
CBID:132406 http://www.chembase.cn/molecule-132406.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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trimethyl({[(2S,3S,4R,5R)-2-methyl-4,5,6-tris[(trimethylsilyl)oxy]oxan-3-yl]oxy})silane
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IUPAC Traditional name
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trimethyl({[(2S,3S,4R,5R)-2-methyl-4,5,6-tris[(trimethylsilyl)oxy]oxan-3-yl]oxy})silane
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Synonyms
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Trimethylsilyl-L-(+)-rhamnose
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CAS 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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5
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H Donor
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0
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LogD (pH = 5.5)
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6.3665
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LogD (pH = 7.4)
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6.3665
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Log P
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6.3665
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Molar Refractivity
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98.8833 cm3
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Polarizability
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48.384525 Å3
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Polar Surface Area
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46.15 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent