Molecular formula: | C49H75N7O15 |
Average mass: | 1002.173 |
Monoisotopic mass: | 1001.532115 |
ChemSpider ID: | 58145093 |
11 of 11 defined stereocentres
(1R)-1-{(3S,6S,9S,12S,18R,21S,22R)-21-Acetamido-18-benzyl-22-isopropyl-3-[(1R)-1-methoxyethyl]-4,9,10,12,16-pentamethyl-15-methylen-2,5,8,11,14,17,20-heptaoxo-1,19-dioxa-4,7,10,13,16-pentaazacyclodoco san-6-yl}-2-methylpropyl-(2S,3R)-3-hydroxy-4-methyl-2-(propionylamino)pentanoat (non-preferred name)
[German]
[ACD/IUPAC Name](1R)-1-{(3S,6S,9S,12S,18R,21S,22R)-21-Acetamido-18-benzyl-22-isopropyl-3-[(1R)-1-methoxyethyl]-4,9,10,12,16-pentamethyl-15-methylene-2,5,8,11,14,17,20-heptaoxo-1,19-dioxa-4,7,10,13,16-pentaazacyclodoc osan-6-yl}-2-methylpropyl (2S,3R)-3-hydroxy-4-methyl-2-(propionylamino)pentanoate (non-preferred name)
[ACD/IUPAC Name](2S,3R)-3-Hydroxy-4-méthyl-2-(propionylamino)pentanoate de (1R)-1-{(3S,6S,9S,12S,18R,21S,22R)-21-acétamido-18-benzyl-22-isopropyl-3-[(1R)-1-méthoxyéthyl]-4,9,10,12,16-pentaméthyl-15-méthylène-2,5,8,11 ,14,17,20-heptaoxo-1,19-dioxa-4,7,10,13,16-pentaazacyclodocosan-6-yl}-2-méthylpropyle (non-preferred name)
[French]
[ACD/IUPAC Name]107530-18-7
[RN][(1R)-1-[(3S,6S,9S,12S,18R,21S)-21-acetamido-18-benzyl-3-[(1R)-1-methoxyethyl]-4,9,10,12,16-pentamethyl-15-methylidene-2,5,8,11,14,17,20-heptaoxo-22-propan-2-yl-1,19-dioxa-4,7,10,13,16-pentazacyclodocos-6-yl]-2-methylpropyl] (2S,3R)-3-hydroxy-4-methyl-2-(propanoylamino)pentanoate
[(1R)-1-[(3S,6S,9S,12S,18R,21S,22R)-21-acetamido-18-benzyl-3-[(1R)-1-methoxyethyl]-4,9,10,12,16-pentamethyl-15-methylidene-2,5,8,11,14,17,20-heptaoxo-22-propan-2-yl-1,19-dioxa-4,7,10,13,16-pentazacyclodocos-6-yl]-2-methylpropyl] (2S,3R)-3-hydroxy-4-methyl-2-(propanoylamino)pentanoate
GNAQ_HUMAN
Ubo-Qic