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Substance
ID:305668
Structure
Similarity
Functional Group
Text
ID:135166
Cholesteryl octanoate-1-13C
Sigma Aldrich
ID: 605905
Names and Identifiers
Synonyms
胆甾醇辛酸酯-1-13C
Cholesteryl octanoate-1-13C
IUPAC Traditional name
(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0
2
,
7
.0
1
1
,
1
5
]heptadec-7-en-5-yl (1-
1
3
C)octanoate
IUPAC name
(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0
2
,
7
.0
1
1
,
1
5
]heptadec-7-en-5-yl (1-
1
3
C)octanoate
Registration numbers
MDL Number
MFCD01073406
Properties
Product Information
Empirical Formula (Hill Notation)
13CC34H60O2
Isotopic Purity
99 atom % 13C
Mol. Weight
mol wt 513.89 by atom % calculation
Safety Information
MSDS Link
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Physical Property
Melting Point
110 °C
Mass Shift
M+1
Molecule Details
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
Molecular Spectra
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References
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Properties
Molecule Details
Molecular Spectra
References