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(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol
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ChemBase ID:
104012
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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([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)O)O
Canonical SMILES:
OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
InChI:
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1
InChIKey:
HDTRYLNUVZCQOY-LIZSDCNHSA-N
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Cite this record
CBID:104012 http://www.chembase.cn/molecule-104012.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol
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IUPAC Traditional name
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Synonyms
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Trehalose
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Mycose,1-O-α-D-glucopyranosyl-α-D-glucopyranoside
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D-(+)-TREHALOSE
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α,α‐Trehalose
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α-D-glucopyranosyl-(1→1)-α-D-glucopyranoside
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Trehalose
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CAS Number
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EC Number
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PubChem SID
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PubChem CID
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CHEBI ID
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CHEMBL
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Chemspider ID
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Unique Ingredient Identifier
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Wikipedia Title
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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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11.905896
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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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-4.703375
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LogD (pH = 7.4)
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-4.703388
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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
MP Biomedicals
Wikipedia
MP Biomedicals -
02153948
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(Mycose,1-O-α-D-glucopyranosyl-α- D-glucopyranoside) Dihydrate Purity: 99+% Crystalline |
PATENTS
PATENTS
PubChem Patent
Google Patent