Molecular formula: | C15H25NO5 |
Average mass: | 299.367 |
Monoisotopic mass: | 299.173273 |
ChemSpider ID: | 21009 |
0 of 4 defined stereocentres
(1-Hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate
[ACD/IUPAC Name](1-Hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl-2,3-dihydroxy-2-isopropylbutanoat
[German]
[ACD/IUPAC Name]2,3-Dihydroxy-2-isopropylbutanoate de (1-hydroxy-2,3,5,7a-tétrahydro-1H-pyrrolizin-7-yl)méthyle
[French]
[ACD/IUPAC Name]Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester
[ACD/Index Name]14300-12-0
[RN]480-82-0
[RN]480-83-1
[RN]50767-31-2
[RN]6029-84-1
[RN][(1R,7AR)-1-HYDROXY-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]METHYL(2R,3S)-2,3-DIHYDROXY-2-ISOPROPYLBUTANOATE
[(1R,7AR)-1-HYDROXY-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]METHYL(2S,3R)-2,3-DIHYDROXY-2-(PROPAN-2-YL)BUTANOATE
[(1R,7AR)-1-HYDROXY-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]METHYL(2S,3S)-2,3-DIHYDROXY-2-(PROPAN-2-YL)BUTANOATE
[(1S,7AS)-1-HYDROXY-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]METHYL(3S)-2,3-DIHYDROXY-2-(PROPAN-2-YL)BUTANOATE
Beta MSH
Butanoic acid, 2,3-dihydroxy-2- (1-methylethyl)-, (2,3,5, 7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1S-[1α,7(2R*,3R*),7aα]]-
Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1S-(1alpha,7(2R*,3S*),7aalpha))-
Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1S-(1α,7(2R,3S),7aα))-
Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1S-(1α,7(2R,3S),7aα)]-
Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1S-[1α,7(2R*,3R*),7aα]]-
Echinatine
indicine
Rinderine