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(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylhept-5-en-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-ol
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ChemBase ID:
126916
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Molecular Formular:
C27H44O
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Molecular Mass:
384.63766
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Monoisotopic Mass:
384.33921603
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SMILES and InChIs
SMILES:
O[C@@H]1CC2=CC[C@@H]3[C@H](CC[C@]4([C@H]3CC[C@@H]4[C@H](C)CCC=C(C)C)C)[C@@]2(C)CC1
Canonical SMILES:
O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCC=C(C)C)C)C)C1)C
InChI:
InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,9,19,21-25,28H,6,8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey:
AVSXSVCZWQODGV-DPAQBDIFSA-N
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Cite this record
CBID:126916 http://www.chembase.cn/molecule-126916.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylhept-5-en-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-ol
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IUPAC Traditional name
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Synonyms
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Cholesta-5,24-dien-3β-ol
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Desmosterol
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24-Dehydrocholesterol
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3β-Hydroxy-5,24-cholestadiene
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5,24-Cholestadien-3β-ol
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Desmosterol
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(3β)-Cholesta-5,24-dien-3-ol
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24,25-Dehydrocholesterol
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NSC 226126
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CAS Number
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EC Number
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MDL Number
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PubChem SID
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PubChem CID
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CHEBI ID
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CHEMBL
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Chemspider ID
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Wikipedia Title
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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18.20429
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H Acceptors
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1
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H Donor
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1
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LogD (pH = 5.5)
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6.7073097
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LogD (pH = 7.4)
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6.7073097
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Log P
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6.7073097
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Molar Refractivity
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121.4665 cm3
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Polarizability
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47.743767 Å3
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Polar Surface Area
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20.23 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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false
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DETAILS
DETAILS
Wikipedia
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Marx, J., et al.: Science, 294, 508 (2001)
- • Plosch, T., et al.: J. Biol. Chem., 277, 33870 (2001)
- • Lund, E., et al.: J .Biol. Chem., 278, 22980 (2001)
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PATENTS
PATENTS
PubChem Patent
Google Patent