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6-{(3S,6S,9S,15aR)-9-Benzyl-6-[(1-methoxy-1H-indol-3-yl)methyl]-1,4,7,10-tetraoxotetradecahydro-2H-pyrido[1,2-a][1,4,7,10]tetraazacyclododecin-3-yl}hexanoic acid

Molecular formula:C35H43N5O7
Average mass:645.757
Monoisotopic mass:645.316249
ChemSpider ID:31142541
stereocenter-icon

4 of 4 defined stereocentres

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  • Names down_Arrow
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Verified

2H-Pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-3-hexanoic acid, tetradecahydro-6-[(1-methoxy-1H-indol-3-yl)methyl]-1,4,7,10-tetraoxo-9-(phenylmethyl)-, (3S,6S,9S,15aR)-

[ACD/Index Name]

6-{(3S,6S,9S,15aR)-9-Benzyl-6-[(1-methoxy-1H-indol-3-yl)methyl]-1,4,7,10-tetraoxotetradecahydro-2H-pyrido[1,2-a][1,4,7,10]tetraazacyclododecin-3-yl}hexanoic acid

[ACD/IUPAC Name]

6-{(3S,6S,9S,15aR)-9-Benzyl-6-[(1-methoxy-1H-indol-3-yl)methyl]-1,4,7,10-tetraoxotetradecahydro-2H-pyrido[1,2-a][1,4,7,10]tetraazacyclododecin-3-yl}hexansäure

[German]

 [ACD/IUPAC Name]

Acide 6-{(3S,6S,9S,15aR)-9-benzyl-6-[(1-méthoxy-1H-indol-3-yl)méthyl]-1,4,7,10-tétraoxotétradécahydro-2H-pyrido[1,2-a][1,4,7,10]tétraazacyclododécin-3-yl}hexanoïque

[French]

 [ACD/IUPAC Name]
Unverified

apicidin F