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1949-78-6 molecular structure
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(2R,3R,4S)-2,3,4,5-tetrahydroxypentanal

ChemBase ID: 102578
Molecular Formular: C5H10O5
Molecular Mass: 150.1299
Monoisotopic Mass: 150.05282342
SMILES and InChIs

SMILES:
O=C[C@H](O)[C@H](O)[C@@H](O)CO
Canonical SMILES:
OC[C@@H]([C@H]([C@H](C=O)O)O)O
InChI:
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5-/m0/s1
InChIKey:
PYMYPHUHKUWMLA-YUPRTTJUSA-N

Cite this record

CBID:102578 http://www.chembase.cn/molecule-102578.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R,3R,4S)-2,3,4,5-tetrahydroxypentanal
IUPAC Traditional name
lyxose
Synonyms
L-Lyxopyranose
L-LYXOSE
L-Lyxose
Lyxopyranose
Lyxose
L-Lyxose
L-来苏糖
CAS Number
1949-78-6
EC Number
217-763-2
MDL Number
MFCD00064111
PubChem SID
162088701
PubChem CID
644176
65550
CHEMBL
1159661
Wikipedia Title
Lyxose

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.332793  H Acceptors
H Donor LogD (pH = 5.5) -2.9380257 
LogD (pH = 7.4) -2.9380307  Log P -2.9380257 
Molar Refractivity 31.3831 cm3 Polarizability 12.73608 Å3
Polar Surface Area 97.99 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
108-112°C expand Show data source
Storage Condition
Room Temperature (15-30°C), Desiccate expand Show data source
Storage Warning
Hygroscopic expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
expand Show data source
Purity
99% expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

MP Biomedicals MP Biomedicals Wikipedia Wikipedia
MP Biomedicals - 02102225 external link
Crystalline
Purity: 99%
Mixture of anomers

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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