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Molecule
ID:126878
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₀O₁₀
Molecular Mass
230.1269
Exact Mass
230.02739652
Charge
0
InChI
InChI=1S/C5H10O10/c6-1(7)2(8,9)4(12,13)5(14,15)3(1,10)11/h6-15H
InChIKey
DYYJKUCFQJABMU-UHFFFAOYSA-N
Canonic Smiles
OC1(O)C(O)(O)C(C(C1(O)O)(O)O)(O)O
Isomeric Smiles
C1(C(C(C(C1(O)O)(O)O)(O)O)(O)O)(O)O
Calculated Properties
JChem
Acid pKa
7.4449573
H Acceptors
10
H Donor
10
LogD (pH = 5.5)
-4.1050014
LogD (pH = 7.4)
-4.410754
Log P
-4.100095
Molar Refractivity
37.149
Polarizability
16.29507
Polar Surface Area
202.3
Rotatable Bonds
0
Lipinski's Rule of Five
false
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Decahydroxycyclopentane
PubChem
12305029
Names and Identifiers
Synonyms
Decahydroxycyclopentane
decahydroxycyclopentane
IUPAC name
cyclopentane-1,1,2,2,3,3,4,4,5,5-decol
IUPAC Traditional name
decahydroxycyclopentane
Registration numbers
CAS Number
595-03-9
Wikipedia Title
Decahydroxycyclopentane
Chemspider ID
21477367
PubChem SID
162221204
PubChem CID
12305029
Molecule Details
Wikipedia
Decahydroxycyclopentane
References
PubChem Literature
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Bioactivity
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