N-Demethyl-6-O-tetradecanoylbengamide Z

Synonyma:: Bengamide A;N-Demethyl-6-O-tetradecanoylbengamide Z;(2R,3R,4S,5R,6E)-3,4,5-Trihydroxy-N-[(3S,6S)-hexahydro-6-(tetradecanoyloxy)-2-oxo-1H-azepine-3-yl]-2-methoxy-8-methyl-6-noneneamide;(2R,3R,4S,5R,6E)-3,4,5-Trihydroxy-2-methoxy-8-methyl-N-[[(3S,6S)-hexahydro-2-oxo-6α-(tetradecanoyloxy)-1H-azepine]-3β-yl]-6-nonenamide;D-gulo-Non-6-enonamide, 6,7,8,9-tetradeoxy-N-[(3S,6S)-hexahydro-2-oxo-6-[(1-oxotetradecyl)oxy]-1H-azepin-3-yl]-8-methyl-2-O-methyl-, (6E)-

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N-Demethyl-6-O-tetradecanoylbengamide Z Eigenschaften

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(2R,3R,4S,5R,6E)-3,4,5-Trihydroxy-2-methoxy-8-methyl-N-[[(3S,6S)-hexahydro-2-oxo-6α-(tetradecanoyloxy)-1H-azepine]-3β-yl]-6-nonenamide
(2R,3R,4S,5R,6E)-3,4,5-Trihydroxy-N-[(3S,6S)-hexahydro-6-(tetradecanoyloxy)-2-oxo-1H-azepine-3-yl]-2-methoxy-8-methyl-6-noneneamide
Bengamide A
N-Demethyl-6-O-tetradecanoylbengamide Z
D-gulo-Non-6-enonamide, 6,7,8,9-tetradeoxy-N-[(3S,6S)-hexahydro-2-oxo-6-[(1-oxotetradecyl)oxy]-1H-azepin-3-yl]-8-methyl-2-O-methyl-, (6E)-
104947-68-4