(6R)-N-[3-[4-(2-Aminoethyl)-2-Bromophenoxy]Propyl]-7,9-Dibromo-6-Hydroxy-8-Methoxy-1-Oxa-2-Azaspiro[4.5]Deca-2,7,9-Triene-3-Carboxamide
[CAS# 136685-29-5]

Identification

• Name: (6R)-N-[3-[4-(2-Aminoethyl)-2-Bromophenoxy]Propyl]-7,9-Dibromo-6-Hydroxy-8-Methoxy-1-Oxa-2-Azaspiro[4.5]Deca-2,7,9-Triene-3-Carboxamide
• Synonyms: (6R)-N-[3-[4-(2-Aminoethyl)-2-Bromo-Phenoxy]Propyl]-7,9-Dibromo-6-Hydroxy-8-Methoxy-1-Oxa-2-Azaspiro[4.5]Deca-2,7,9-Triene-3-Carboxamide; 1-Oxa-2-Azaspiro(4.5)Deca-2,6,8-Triene-3-Carboxamide, N-(3-(4-(2-Aminoethyl)-2-Bromophenoxy)Propyl)-7,9-Dibromo-10-Hydroxy-8-Methoxy-, (5S-Trans)-; 14-Debromoaraplysillin I
• Molecular Formula: C₂₁H₂₄Br₃N₃O₅
• Molecular Weight: 638.15
• CAS Registry Number: 136685-29-5
• SMILES: [C@@H]3(O)C1(ON=C(C1)C(=O)NCCCOC2=CC=C(C=C2Br)CCN)C=C(Br)C(=C3Br)OC
• InChI: 1S/C21H24Br3N3O5/c1-30-18-14(23)10-21(19(28)17(18)24)11-15(27-32-21)20(29)26-7-2-8-31-16-4-3-12(5-6-25)9-13(16)22/h3-4,9-10,19,28H,2,5-8,11,25H2,1H3,(H,26,29)/t19-,21?/m0/s1
• InChIKey: NMQGCYQSHLBLKC-ZQRQZVKFSA-N

Properties

• Density: 1.838g/cm³ (Cal.)