25518-54-1
Product Name:
(3R)-3-dodecanoyloxy-4-trimethylammonio-butanoate
Formula:
C19H37NO4
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Collision Cross Section | 217.5 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field] |
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COMPUTED DESCRIPTORS
Molecular Weight | 343.5 g/mol |
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XLogP3 | 5.5 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 15 |
Exact Mass | 343.27225866 g/mol |
Monoisotopic Mass | 343.27225866 g/mol |
Topological Polar Surface Area | 66.4 Ų |
Heavy Atom Count | 24 |
Formal Charge | 0 |
Complexity | 344 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 1 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
O-lauroyl-L-carnitine is an O-acyl-L-carnitine in which the acyl group is specified as lauroyl (dodecanoyl). It is an O-dodecanoylcarnitine, a dodecanoate ester and a saturated fatty acyl-L-carnitine.