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Molecule
ID:108034
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₄₀O₅
Molecular Mass
408.5714
Exact Mass
408.28757438
Charge
0
InChI
InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13?,14-,15+,16+,17-,18-,19+,20-,22-,23-,24+/m0/s1
InChIKey
BHQCQFFYRZLCQQ-UDTVJMINSA-N
Canonic Smiles
O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2C(CCC(=O)O)C)C)O)C
Isomeric Smiles
CC(CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Calculated Properties
JChem
Acid pKa
4.4750123
H Acceptors
5
H Donor
4
LogD (pH = 5.5)
1.4196734
LogD (pH = 7.4)
-0.346591
Log P
2.4824944
Molar Refractivity
110.7893
Polarizability
44.403893
Polar Surface Area
97.99
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
05205830
Academic Data
PubChem
6676
Names and Identifiers
IUPAC Traditional name
4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanoic acid
IUPAC name
4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanoic acid
Synonyms
CHOLIC ACID
Registration numbers
EC Number
201-337-8
CAS Number
81-25-4
PubChem CID
6676
PubChem SID
162094096
Properties
Product Information
Certificate of Analysis
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Safety Information
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Molecule Details
MP Biomedicals
05205830
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay