(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol
CAS Registry Number®
34437-74-6
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CAS Name
(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriolMolecular Formula
C42H85NO4Molecular Mass
668.13Cite this Page
(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=34437-74-6 (retrieved ) (CAS RN: 34437-74-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
113-114 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C42H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(46)43-39(38-44)42(47)40(45)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h39-40,42,44-45,47H,3-38H2,1-2H3,(H,43,46)/t39-,40+,42-/m0/s1
InChIKey
InChIKey=ZESJDNWGTANZCC-LFVSMIGWSA-N
SMILES
[C@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)CO
Canonical SMILES
O=C(NC(CO)C(O)C(O)CCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCCCC
Other Names for this Substance
- Tetracosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
- Tetracosanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, [1S-(1R*,2R*,3S*)]-
- Tetracosanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, D-ribo-
- N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]tetracosanamide
- D-ribo-1,3,4-Trihydroxy-2-tetracosanoylamidooctadecane