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(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
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ChemBase ID:
102587
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Molecular Formular:
C6H12O6
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Molecular Mass:
180.15588
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Monoisotopic Mass:
180.0633881
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SMILES and InChIs
SMILES:
O=C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Canonical SMILES:
OC[C@H]([C@H]([C@@H]([C@@H](C=O)O)O)O)O
InChI:
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5-,6-/m1/s1
InChIKey:
GZCGUPFRVQAUEE-KVTDHHQDSA-N
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Cite this record
CBID:102587 http://www.chembase.cn/molecule-102587.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
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IUPAC Traditional name
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Synonyms
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Seminose
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D-Mannopyranose
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D-(+)-MANNOSE
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(2S,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal
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D-MANNOSE
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CAS Number
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EC 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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12.256455
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H Acceptors
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6
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H Donor
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5
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LogD (pH = 5.5)
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-3.5683606
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LogD (pH = 7.4)
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-3.5683665
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Log P
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-3.5683606
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Molar Refractivity
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37.3456 cm3
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Polarizability
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15.251392 Å3
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Polar Surface Area
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118.22 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
MP Biomedicals
PATENTS
PATENTS
PubChem Patent
Google Patent