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(4R)-4-[(2S,5R,7R,9R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoic acid
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ChemBase ID:
159655
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Molecular Formular:
C24H40O5
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Molecular Mass:
408.5714
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Monoisotopic Mass:
408.28757438
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SMILES and InChIs
SMILES:
C1[C@H](C[C@H]2[C@](C1)(C1C([C@@H](C2)O)[C@H]2[C@]([C@H](C1)O)([C@H](CC2)[C@@H](CCC(=O)O)C)C)C)O
Canonical SMILES:
O[C@@H]1CC[C@]2([C@H](C1)C[C@H](C1C2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)O)C)C)O)C
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-/m1/s1
InChIKey:
BHQCQFFYRZLCQQ-WQDYFKNLSA-N
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Cite this record
CBID:159655 http://www.chembase.cn/molecule-159655.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(4R)-4-[(2S,5R,7R,9R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoic acid
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IUPAC Traditional name
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(4R)-4-[(2S,5R,7R,9R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoic acid
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Synonyms
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3-α,7-α,12-α-Trihydroxy-5-α-cholanoic Acid
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5α-Cholic Acid
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Allocholic Acid
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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4.4750123
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H Acceptors
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5
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H Donor
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4
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LogD (pH = 5.5)
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1.4196734
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LogD (pH = 7.4)
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-0.346591
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Log P
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2.4824944
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Molar Refractivity
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110.7893 cm3
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Polarizability
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44.403893 Å3
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Polar Surface Area
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97.99 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Karavolas, H.J., et al.: J. Biol. Chem., 240, 1568 (1965)
- • Tammer, A.R.: Biochem. J., 98, 25 (1965)
- • Eneroth, P., et al.: J. Lipid Res., 7, 524 (1965)
- • Sorensen, P.W., et al.: J. Gen. Physiol., 105, 569 (1995)
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PATENTS
PATENTS
PubChem Patent
Google Patent