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164235046 molecular structure
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(1S,2R,5S,7R,8R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-(2H3)methyl(6,7,7,7-2H4)heptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadecane-5,7,8-triol

ChemBase ID: 179136
Molecular Formular: C27H48O3
Molecular Mass: 420.66822
Monoisotopic Mass: 420.3603454
SMILES and InChIs

SMILES:
C1[C@@H](C[C@]2([C@](C1)([C@@H]1[C@@H](C[C@H]2O)[C@H]2[C@](CC1)([C@H](CC2)[C@@H](CCCC(C)C)C)C)C)O)O
Canonical SMILES:
CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C[C@H]([C@@]2([C@]1(C)CC[C@@H](C2)O)O)O)C)C
InChI:
InChI=1S/C27H48O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24(29)27(30)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28-30H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25-,26-,27+/m1/s1
InChIKey:
YMMFNKXZULYSOQ-RUXQDQFYSA-N

Cite this record

CBID:179136 http://www.chembase.cn/molecule-179136.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,2R,5S,7R,8R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-(2H3)methyl(6,7,7,7-2H4)heptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadecane-5,7,8-triol
IUPAC Traditional name
(1S,2R,5S,7R,8R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-(2H3)methyl(6,7,7,7-2H4)heptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadecane-5,7,8-triol
Synonyms
(3β,5α,6β)-Cholestane-3,5,6-triol-d7
3β-Hydroxycholestane-5α,6β-diol-d7
5α,6β-Dihydroxycholestanol-d7
Cholesta-3β,5α,6β-triol-d7
Cholestane-3β,5α,6β-triol-d7
NSC 124751-d7
NSC 18178-d7
3β,5α,6β-Trihydroxycholestane-d7
PubChem SID
164235046
PubChem CID
46783184

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC T795102 external link Add to cart
PubChem 46783184 external link
Data Source Data ID Price
TRC
T795102 external link Add to cart Please log in.
Data Source Data ID
PubChem 46783184 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.287488  H Acceptors
H Donor LogD (pH = 5.5) 5.211471 
LogD (pH = 7.4) 5.2114706  Log P 5.211471 
Molar Refractivity 122.6125 cm3 Polarizability 49.40406 Å3
Polar Surface Area 60.69 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
234-236°C expand Show data source
Storage Condition
Refrigerator expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - T795102 external link
Labelled Cholesterol analog. Useful for treatment of hyperlipemia, arteriosclerosis, diabetes, obesity.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Watson, K., et al.: J. Clin. Invest., 93, 2106 (1994)
  • • Wada, T., et al.: Circ. Res., 84, 166 (1994)
  • • Engelse, M., et al.: Cardiovasc. Res., 52, 281 (1994)
  • • Landis, M., et al.: J. Biol. Chem., 277, 4713 (1994)
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PATENTS

PATENTS

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INTERNET

INTERNET

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