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3458-28-4 molecular structure
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(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal

ChemBase ID: 102587
Molecular Formular: C6H12O6
Molecular Mass: 180.15588
Monoisotopic Mass: 180.0633881
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

Cite this record

CBID:102587 http://www.chembase.cn/molecule-102587.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
IUPAC Traditional name
aldehydo-D-mannose
Synonyms
Seminose
D-Mannopyranose
D-(+)-MANNOSE
(2S,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal
D-MANNOSE
CAS Number
3458-28-4
EC Number
222-392-4
MDL Number
MFCD00064122
PubChem SID
162088155
PubChem CID
161658

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 161658 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.256455  H Acceptors 6 
H Donor 5  LogD (pH = 5.5) -3.5683606 
LogD (pH = 7.4) -3.5683665  Log P -3.5683606 
Molar Refractivity 37.3456 cm3 Polarizability 15.251392 Å3
Polar Surface Area 118.22 Å2 Rotatable Bonds 5 
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
128-135°C expand Show data source
Storage Condition
Room Temperature (15-30°C) expand Show data source
MSDS Link
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Purity
95+% expand Show data source
99% expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 02194703 external link
Cell Culture Reagent
Purity: 99%
Crystalline
MP Biomedicals - 02102250 external link
Purity: 99%
Crystalline

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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