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(1R,2R,6R,7S,8S,9R)-4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.02,6]dodecane-7,8-diol
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ChemBase ID:
148563
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Molecular Formular:
C12H20O6
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Molecular Mass:
260.2836
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Monoisotopic Mass:
260.12598836
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SMILES and InChIs
SMILES:
CC1(O[C@@H]2[C@H]([C@@H]([C@@H]3[C@H]([C@@H]2O1)OC(O3)(C)C)O)O)C
Canonical SMILES:
O[C@@H]1[C@H]2OC(O[C@H]2[C@H]2[C@@H]([C@H]1O)OC(O2)(C)C)(C)C
InChI:
InChI=1S/C12H20O6/c1-11(2)15-7-5(13)6(14)8-10(9(7)17-11)18-12(3,4)16-8/h5-10,13-14H,1-4H3/t5-,6-,7+,8+,9+,10+/m0/s1
InChIKey:
ZQZGHZYIHMUHSI-HQBQHRAMSA-N
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Cite this record
CBID:148563 http://www.chembase.cn/molecule-148563.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,2R,6R,7S,8S,9R)-4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.02,6]dodecane-7,8-diol
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IUPAC Traditional name
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(1R,2R,6R,7S,8S,9R)-4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.02,6]dodecane-7,8-diol
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Synonyms
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1,2:5,6-Bis-O-(1-methylethylidene)-D-chiro-inositol
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1,2:5,6-双-O-(1-甲基亚乙基)-D-手性肌醇
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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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12.745202
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H Acceptors
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6
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H Donor
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2
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LogD (pH = 5.5)
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-0.37716046
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LogD (pH = 7.4)
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-0.37716237
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Log P
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-0.37716043
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Molar Refractivity
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60.189 cm3
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Polarizability
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24.810371 Å3
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Polar Surface Area
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77.38 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent