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(2R,3R,4R)-4-{[tris(propan-2-yl)silyl]oxy}-2-({[tris(propan-2-yl)silyl]oxy}methyl)-3,4-dihydro-2H-pyran-3-ol
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ChemBase ID:
145976
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Molecular Formular:
C24H50O4Si2
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Molecular Mass:
458.8224
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Monoisotopic Mass:
458.32476314
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SMILES and InChIs
SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@H]([C@@H](C=CO1)O[Si](C(C)C)(C(C)C)C(C)C)O
Canonical SMILES:
O[C@@H]1[C@H](OC=C[C@H]1O[Si](C(C)C)(C(C)C)C(C)C)CO[Si](C(C)C)(C(C)C)C(C)C
InChI:
InChI=1S/C24H50O4Si2/c1-16(2)29(17(3)4,18(5)6)27-15-23-24(25)22(13-14-26-23)28-30(19(7)8,20(9)10)21(11)12/h13-14,16-25H,15H2,1-12H3/t22-,23-,24+/m1/s1
InChIKey:
YDOYFAHLHUEGEN-SMIHKQSGSA-N
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Cite this record
CBID:145976 http://www.chembase.cn/molecule-145976.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R,3R,4R)-4-{[tris(propan-2-yl)silyl]oxy}-2-({[tris(propan-2-yl)silyl]oxy}methyl)-3,4-dihydro-2H-pyran-3-ol
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IUPAC Traditional name
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(2R,3R,4R)-4-[(triisopropylsilyl)oxy]-2-{[(triisopropylsilyl)oxy]methyl}-3,4-dihydro-2H-pyran-3-ol
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Synonyms
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3,6-Di-O-(triisopropylsilyl)-D-glucal
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3,6-Di-O-triisopropylsilyl-D-glucal
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3,6-二-O-(三异丙基硅基)-D-葡萄烯糖
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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
Acid pKa
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13.094676
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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6.5837
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LogD (pH = 7.4)
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6.583699
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Log P
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6.5837
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Molar Refractivity
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120.7017 cm3
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Polarizability
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52.521397 Å3
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Polar Surface Area
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47.92 Å2
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Rotatable Bonds
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11
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent