N-[(7-Cyano-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-1,5,6,7,9,10,13,14,14a,15-decahydro-4H-6,15-epiminoisoquinolino[3,2-b][3]benzazocin-9-yl)methyl]-2-oxobutanamide

saframycin Ad-1 · N-[[(6S)-7α-Cyano-1,5,6,7,9,10,13,14,14aα,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6α,15α-epimino-4H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxobutanamide · Butanamide, N-[[(6S,7R,9R,14aS,15R)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-

https://huagongshe.com/de/chemical/3086521

Molekülstruktur von N-[(7-Cyano-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-1,5,6,7,9,10,13,14,14a,15-decahydro-4H-6,15-epiminoisoquinolino[3,2-b][3]benzazocin-9-yl)methyl]-2-oxobutanamide

Identifikatoren & physikalische Daten

CAS No.	107140-33-0
Summenformel	C30H32N4O8
Durchschnittliche Molmasse	576,606 g/mol
Monoisotopische Masse	576,22201398 g/mol
SMILES	CCC(=O)C(=O)NCC1C2=C(CC3C4C5=C(CC(C(C#N)N13)N4C)C(=O)C(C)=C(OC)C5=O)C(=O)C(C)=C(OC)C2=O
InChIKey	GGGQHIDQYVATGY-UHFFFAOYSA-N
PubChem CID	3086521
DTXSID	DTXSID10910242

Chemische & physikalische Eigenschaften

Dichte	1.41±0.1 g/cm3(Predicted)
pKa (Säurekonstante)	11.46±0.46(Predicted)