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(2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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ChemBase ID:
132468
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Molecular Formular:
C18H32O16
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Molecular Mass:
504.43708
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Monoisotopic Mass:
504.16903494
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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](O[C@@H]([C@@H]([C@H]1O)O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1O)O)O)CO)CO)O)O)O)O
Canonical SMILES:
OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
InChI:
InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-/m1/s1
InChIKey:
FYGDTMLNYKFZSV-PXXRMHSHSA-N
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Cite this record
CBID:132468 http://www.chembase.cn/molecule-132468.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
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IUPAC Traditional name
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Synonyms
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α-D-Glc-(1→4)-α-D-Glc-(1→4)-D-Glc
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O-α-DD-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose
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Maltotriose
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麦芽三糖
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CAS Number
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EC Number
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MDL Number
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Beilstein 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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11.215222
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H Acceptors
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16
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H Donor
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11
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LogD (pH = 5.5)
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-6.474211
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LogD (pH = 7.4)
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-6.474277
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Log P
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-6.4742107
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Molar Refractivity
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100.75 cm3
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Polarizability
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42.784054 Å3
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Polar Surface Area
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268.68 Å2
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Rotatable Bonds
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7
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent