Araplysillin-I

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Properties Simple | Detailed

Formula C21H23Br4N3O5
IUPAC Name (5s,6r)-n-[3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]propyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide
Molecular Mass 717.040 g·mol−1
Heat of Formation -44.8 ± 16.7 kJ·mol−1
Dipole Moment 9.31 ± 1.08 D
Volume 603.67 Å 3
Surface Area 444.94 Å 2
Point Group Symmetry C1
Synonyms
  • (5s,6r)-n-[3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]propyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide
  • (5s,6r)-n-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide
InChIKey DJOILUOUAWXGIG-PZJWPPBQSA-N
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Elements H C O Br N