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162263823 molecular structure
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2-[(4R)-4-[(1S,2S,5S,7R,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyl(4,4,5,6,6-2H5)tetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamido]acetic acid

ChemBase ID: 169691
Molecular Formular: C26H43NO6
Molecular Mass: 465.62272
Monoisotopic Mass: 465.3090381
SMILES and InChIs

SMILES:
C1[C@@H](C[C@@H]2[C@](C1)([C@@H]1[C@@H]([C@@H](C2)O)[C@H]2[C@]([C@H](C1)O)([C@H](CC2)[C@@H](CCC(=O)NCC(=O)O)C)C)C)O
Canonical 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]2[C@@H](CCC(=O)NCC(=O)O)C)C)O)C
InChI:
InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16+,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1
InChIKey:
RFDAIACWWDREDC-ACZMRKGOSA-N

Cite this record

CBID:169691 http://www.chembase.cn/molecule-169691.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[(4R)-4-[(1S,2S,5S,7R,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyl(4,4,5,6,6-2H5)tetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamido]acetic acid
IUPAC Traditional name
[(4R)-4-[(1S,2S,5S,7R,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyl(4,4,5,6,6-2H5)tetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamido]acetic acid
Synonyms
N-[(3β,5β,7α,12α)-3,7,12-Τrihydroxy-24-oxocholan-24-yl]glycine-d5
3β-N-Choloylglycine-d5
3β-Glycoreductodehydrocholic Acid-d5
3β,7α,12α-Trihydroxy-5β-cholanic Αcid-24-glycine-d5
3β-Cholylglycine-d5
3β-Glycine Cholate-d5
3β-Glycocholic Acid-d5
PubChem SID
162263823
PubChem CID
71317107

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC G641357 external link Add to cart
PubChem 71317107 external link
Data Source Data ID Price
TRC
G641357 external link Add to cart Please log in.
Data Source Data ID
PubChem 71317107 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Log P 1.3772112  Molar Refractivity 123.5928 cm3
Polarizability 49.32588 Å3 Polar Surface Area 127.09 Å2
Rotatable Bonds Lipinski's Rule of Five true 
Acid pKa 3.773337  H Acceptors
H Donor LogD (pH = 5.5) -0.35080916 
LogD (pH = 7.4) -1.8972445 

PROPERTIES

PROPERTIES

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

DETAILS

TRC TRC
Toronto Research Chemicals - G641357 external link
Labelled analog of a Cholenoic acid present in significant proportions during early gastation.

REFERENCES

REFERENCES

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  • • Setchell, K., et al.: J. Biol. Chem. 263, 16637 (1988)
  • • Nakagawa, M., et al.: J. Lipid Res., 31, 1089 (1988)
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PATENTS

PATENTS

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INTERNET

INTERNET

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