ChemicalBook--->CAS DataBase List--->65454-13-9

65454-13-9

65454-13-9 Structure

65454-13-9 Structure
IdentificationBack Directory
[Name]

lateritin
[CAS]

65454-13-9
[Synonyms]

lateritin
bassiatin
Lateritine
(3S,6R)-Lateritin
4-Methyl-6-(1-methylethyl)-3-(phenylmethyl)-2,5-morpholinedione
[Molecular Formula]

C15H19NO3
[MDL Number]

MFCD00925641
[MOL File]

65454-13-9.mol
[Molecular Weight]

261.319
Questions And AnswerBack Directory
[Uses]

LATERITIN is an acyl-CoA that is used as an inhibitor of cholesterol acyltransferase (ACAT) and platelet aggregation.
Chemical PropertiesBack Directory
[form ]

solid
[color ]

Off-white
[InChI]

InChI=1S/C15H19NO3/c1-10(2)13-14(17)16(3)12(15(18)19-13)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3
[InChIKey]

YOKBTBNVNCFOBF-UHFFFAOYSA-N
[SMILES]

C1(CC2C=CC=CC=2)C(=O)OC(C(C)C)C(=O)N1C
Safety DataBack Directory
[HS Code ]

29419000
Hazard InformationBack Directory
[Definition]

ChEBI: A member of the class of morpholines that is morpholine-2,5-dione substituted by a benzyl, isopropyl and a methyl group at positions 3, 6 and 4 respectively. It is isolated from the culture broth of the fungus Beauveria bassiana and acts as a latelet aggregation inhibitor.
[storage]

+4°C
Spectrum DetailBack Directory
[Spectrum Detail]

lateritin(65454-13-9)1HNMR
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