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22430-23-5 molecular structure
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(3R,5S)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one

ChemBase ID: 172535
Molecular Formular: C6H10O6
Molecular Mass: 178.14
Monoisotopic Mass: 178.04773804
SMILES and InChIs

SMILES:
[C@@H]1(C([C@@H](C(=O)O1)O)O)C(CO)O
Canonical SMILES:
OCC([C@@H]1OC(=O)[C@H](C1O)O)O
InChI:
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2?,3?,4-,5+/m1/s1
InChIKey:
SXZYCXMUPBBULW-CIQQZFMOSA-N

Cite this record

CBID:172535 http://www.chembase.cn/molecule-172535.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(3R,5S)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one
IUPAC Traditional name
(3R,5S)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one
Synonyms
L-Mannonic Acid γ-Lactone
L-Mannolactone
L-Mannono-γ-lactone
L-Mannono-1,4-lactone
CAS Number
22430-23-5
PubChem SID
164228445
PubChem CID
45039679

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC M166030 external link Add to cart
PubChem 45039679 external link
Data Source Data ID Price
TRC
M166030 external link Add to cart Please log in.
Data Source Data ID
PubChem 45039679 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.62354  H Acceptors
H Donor LogD (pH = 5.5) -2.7452736 
LogD (pH = 7.4) -2.745299  Log P -2.745273 
Molar Refractivity 34.7788 cm3 Polarizability 14.633189 Å3
Polar Surface Area 107.22 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Water expand Show data source
Apperance
White Solid expand Show data source
Melting Point
142-146°C expand Show data source
Storage Condition
Refrigerator expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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