(R)-nonacosan-10-ol
Basic information
- CAS
261613-72-3- Standard SMILES
CCCCCCCCCCCCCCCCCCC[C@H](O)CCCCCCCCC- InChIKey
CPGCVOVWHCWVTP-GDLZYMKVSA-N- Molecular formula
- C29H60O
- Average molar mass
- 424.8 g/mol
- Monoisotopic mass
- 424.46441653
Overview
(R)-nonacosan-10-ol is the (R)-enantiomer of nonacosan-10-ol. It is an enantiomer of a (S)-nonacosan-10-ol.
Names & identifiers
- Preferred name
- (R)-nonacosan-10-ol
- IUPAC
- (10R)-nonacosan-10-ol
Names & synonyms
(R)-nonacosan-10-olnonacosan-10R-ol(10R)-nonacosan-10-olCHEBI:32947RefChem:1051101Ginnol, (-)-B3YR72LGJW10-Nonacosanol, (R)-10-Nonacosanol, (-)-10-Nonacosanol, (10R)-UNII-B3YR72LGJW261613-72-3
Show more names
FOH 29:0(R)-10-nonacosanolLMFA05000087Q27115157
Database identifiers
- CAS
261613-72-3- PubChem CID
- 342803
- ChEBI
CHEBI:32947- UNII
- B3YR72LGJW
Properties
Computed structural properties
- XLogP
- 14
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 26
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 288
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Fatty alcohols [FA05]
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Related reactions
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Compound notes
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