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(4S,5S)-6-({[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol
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ChemBase ID:
171815
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Molecular Formular:
C12H22O11
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Molecular Mass:
342.29648
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Monoisotopic Mass:
342.11621152
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SMILES and InChIs
SMILES:
[C@@H]1([C@@H](C([C@H](OC1CO)OCC1[C@H]([C@@H](C(C(O1)O)O)O)O)O)O)O
Canonical SMILES:
OCC1O[C@H](OCC2OC(O)C([C@H]([C@@H]2O)O)O)C([C@H]([C@@H]1O)O)O
InChI:
InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3?,4?,5-,6-,7+,8+,9?,10?,11?,12+/m1/s1
InChIKey:
DLRVVLDZNNYCBX-KHDAGABXSA-N
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Cite this record
CBID:171815 http://www.chembase.cn/molecule-171815.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(4S,5S)-6-({[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol
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IUPAC Traditional name
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(4S,5S)-6-({[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol
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Synonyms
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6-O-α-D-Mannopyranosyl-D-mannopyrannose
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6-O-α-Mannobiose
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α-(1→6)-Mannobiose
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α-D-Man-(1→6)-D-Man
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6-O-α-D-Mannopyranosyl-D-mannose
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6-O-α-D-Glucopyranosyl-D-glucose
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D-Isomaltose
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Isomaltose
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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
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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11.2481985
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H Acceptors
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11
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H Donor
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8
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LogD (pH = 5.5)
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-4.703376
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LogD (pH = 7.4)
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-4.7034364
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Log P
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-4.703375
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Molar Refractivity
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68.3367 cm3
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Polarizability
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28.969793 Å3
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Polar Surface Area
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189.53 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Tzortzis, G., et al.: Appl. Microbiol. Biotechnol., 63, 286 (2003)
- • Chaen, H., et al.: J. Biosci. Bioeng., 92, 177 (2003)
- • Ferrer, M., et al.: Biochem. J., 391, 269 (2003)
- • Hakomori, S., et al.: J. Biochem., 55, 205 (1964)
- • Nogami, T., et al.: J. Bacteriol., 156, 402 (1964)
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PATENTS
PATENTS
PubChem Patent
Google Patent