Molecular formula: | C47H77N5O11 |
Average mass: | 888.157 |
Monoisotopic mass: | 887.561958 |
ChemSpider ID: | 439275 |
6 of 6 defined stereocentres
(2S,5S,8S,11S,14S)-11-[(2S)-2-Butanyl]-5-(carboxymethyl)-8-[2-(dodecyloxy)-2-oxoethyl]-2-isobutyl-14-isopropyl-15-methyl-4,7,10,13,16-pentaoxo-18-phenyl-3,6,9,12,15-pentaazaoctadecan-1-oic acid (non-p referred name)
[ACD/IUPAC Name](2S,5S,8S,11S,14S)-11-[(2S)-2-Butanyl]-5-(carboxymethyl)-8-[2-(dodecyloxy)-2-oxoethyl]-2-isobutyl-14-isopropyl-15-methyl-4,7,10,13,16-pentaoxo-18-phenyl-3,6,9,12,15-pentaazaoctadecan-1-säure (non-pref erred name)
[German]
[ACD/IUPAC Name](S)-2-{(S)-3-Carboxy-2-[(S)-3-dodecyloxycarbonyl-2-((2S,3S)-3-methyl-2-{(S)-3-methyl-2-[methyl-(3-phenyl-propanoyl)-amino]-butanoylamino}-pentanoylamino)-propanoylamino]-propanoylamino}-4-methyl-penta
Acide (2S,5S,8S,11S,14S)-11-[(2S)-2-butanyl]-5-(carboxyméthyl)-8-[2-(dodécyloxy)-2-oxoéthyl]-2-isobutyl-14-isopropyl-15-méthyl-4,7,10,13,16-pentaoxo-18-phényl-3,6,9,12,15-pentaazaoctadécan-1-oïque (no n-preferred name)
[French]
[ACD/IUPAC Name]noic acid
(S)-2-{(S)-3-Carboxy-2-[(S)-3-dodecyloxycarbonyl-2-((2S,3S)-3-methyl-2-{(S)-3-methyl-2-[methyl-(3-phenyl-propanoyl)-amino]-butanoylamino}-pentanoylamino)-propanoylamino]-propanoylamino}-4-methyl-pentanoic acid
PhCH2CH2CO-N-Me-Val-Ile-Asp(dodecyloxy)-Asp-Leu-OH