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1-[2-[2-(Dimethylamino)-3-phenylpropanoylamino]-3-methylpentanoyl]-2,3,3a,13,14,15a-hexahydro-13-(1-methylpropyl)-5,8-ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecine-12,15(1H,11H)-dione

38496-02-5,1-[2-[2-(Dimethylamino)-3-phenylpropanoylamino]-3-methylpentanoyl]-2,3,3a,13,14,15a-hexahydro-13-(1-methylpropyl)-5,8-ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecine-12,15(1H,11H)-dione,N-[1-((Z)-(3S,7S)-10-sec-Butyl-8,11-dioxo-2-oxa-6,9,12-triaza-tricyclo[13.2.2.03,7]nonadeca-1(18),13,15(19),16-tetraene-6-carbonyl)-2-methyl-butyl]-2-dimethylamino-3-phenyl-propionamide;Amphibin D;amphibine-D;

 

1-[2-[2-(Dimethylamino)-3-phenylpropanoylamino]-3-methylpentanoyl]-2,3,3a,13,14,15a-hexahydro-13-(1-methylpropyl)-5,8-ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecine-12,15(1H,11H)-dione

CAS Registry Number:
38496-02-5
Synonyms:
N-[1-((Z)-(3S,7S)-10-sec-Butyl-8,11-dioxo-2-oxa-6,9,12-triaza-tricyclo[13.2.2.03,7]nonadeca-1(18),13,15(19),16-tetraene-6-carbonyl)-2-methyl-butyl]-2-dimethylamino-3-phenyl-propionamide;Amphibin D;amphibine-D;
Molecular Formula:
C36H49N5O5
Molecular Weight:
0
EINECS:
Melting Point:
Solubility:

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