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164226081 molecular structure
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(1S,2R,9R,10S,11S,14R,15R)-9-hydroxy-2,15-dimethyl-14-[(2R)-6-(2H3)methyl(6,7,7,7-2H4)heptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-one

ChemBase ID: 170171
Molecular Formular: C27H44O2
Molecular Mass: 400.63706
Monoisotopic Mass: 400.33413065
SMILES and InChIs

SMILES:
C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H]([C@@H](C2)O)[C@H]2[C@](CC1)([C@H](CC2)[C@@H](CCCC(C)C)C)C)C
Canonical SMILES:
CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@H](O)CC2=CC(=O)CC[C@]12C)C)C
InChI:
InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21-,22+,23+,24-,25+,26+,27-/m1/s1
InChIKey:
IOIZWEJGGCZDOL-RQDYSCIWSA-N

Cite this record

CBID:170171 http://www.chembase.cn/molecule-170171.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,2R,9R,10S,11S,14R,15R)-9-hydroxy-2,15-dimethyl-14-[(2R)-6-(2H3)methyl(6,7,7,7-2H4)heptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-one
IUPAC Traditional name
(1S,2R,9R,10S,11S,14R,15R)-9-hydroxy-2,15-dimethyl-14-[(2R)-6-(2H3)methyl(6,7,7,7-2H4)heptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-one
Synonyms
(7α)-7-Hydroxycholest-4-en-3-one-d7
7α-Hydroxycholest-4-en-3-one-d7
7α-Hydroxy-4-cholesten-3-one-d7 Also See: H825133
PubChem SID
164226081
PubChem CID
46781728

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC H825132 external link Add to cart
PubChem 46781728 external link
Data Source Data ID Price
TRC
H825132 external link Add to cart Please log in.
Data Source Data ID
PubChem 46781728 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 17.141195  H Acceptors
H Donor LogD (pH = 5.5) 6.37137 
LogD (pH = 7.4) 6.3713703  Log P 6.3713703 
Molar Refractivity 121.1576 cm3 Polarizability 48.014973 Å3
Polar Surface Area 37.3 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Apperance
White to Off-White Solid expand Show data source
Melting Point
178-180°C expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - H825132 external link
Labelled 7α-Hydroxy-4-cholesten-3-one (H825130). 7α-Hydroxy-4-cholesten-3-one is a metabolite of Cholesterol (C432501).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Connor, W., et al.: J, Clin. Invest., 48, 1363 (1969)
  • • Nestel, P., et al.: Metabolism, 24, 189 (1969)
  • • Ellegard, L., et al.: Eur. J. Clin. Nutr., 45, 451 (1969)
  • • Pedersen, A., et al.: J. Lipid Res., 41, 1901 (1969)
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PATENTS

PATENTS

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INTERNET

INTERNET

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