Echinatine
Molecular Formula:
C15H25NO5
InChI: InChI=1/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12-,13-,15?/m0/s1
InChIKey: InChIKey=SFVVQRJOGUKCEG-RZUNFUDNBR
SMILES: CC(C)C(C(C)O)(C(=O)OCC1=CCN2C1C(CC2)O)O
Names:
AI3-51768
Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1S-(1-alpha,7(2R,3S),7a-alpha))-
BUTANOIC ACID, 2,3-DIHYDROXY-2-(1-METHYLETHYL)-, (2,3,5,7a-TETRAHYDRO-1-HYDROXY-
Echinatine (8CI)
Echinatine
NSC 89937
480-83-1
[(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methyl-butanoate
Registries:
PubChem CID 10197
PubChem ID 153441
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