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4468-02-4 molecular structure
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zinc(2+) ion bis(2,3,4,5,6-pentahydroxyhexanoate)

ChemBase ID: 112174
Molecular Formular: C12H22O14Zn
Molecular Mass: 455.67468
Monoisotopic Mass: 454.03009738
SMILES and InChIs

SMILES:
[Zn+2].OCC(O)C(O)C(O)C(O)C(=O)[O-].OCC(O)C(O)C(O)C(O)C(=O)[O-]
Canonical SMILES:
OCC(C(C(C(C(=O)[O-])O)O)O)O.OCC(C(C(C(C(=O)[O-])O)O)O)O.[Zn+2]
InChI:
InChI=1S/2C6H12O7.Zn/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2
InChIKey:
WHMDKBIGKVEYHS-UHFFFAOYSA-L

Cite this record

CBID:112174 http://www.chembase.cn/molecule-112174.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
zinc(2+) ion bis(2,3,4,5,6-pentahydroxyhexanoate)
IUPAC Traditional name
zinc, ion (zn2+) bis(2,3,4,5,6-pentahydroxyhexanoate)
Synonyms
ZINC GLUCONATE
CAS Number
4468-02-4
PubChem SID
162097235
PubChem CID
158040

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05222820 external link Add to cart Please log in.
Data Source Data ID
PubChem 158040 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.3882055  H Acceptors
H Donor LogD (pH = 5.5) -5.5085926 
LogD (pH = 7.4) -6.8156137  Log P -3.4097443 
Molar Refractivity 49.1081 cm3 Polarizability 15.702201 Å3
Polar Surface Area 141.28 Å2 Rotatable Bonds 10 
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

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