(5S,6R)-7,9-dibromo-N-[3-[2,6-dibromo-4-[(1S)-4-[(5S,6R)-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-trien-3-yl]-1-hydroxy-4-oxobutyl]phenoxy]propyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide
AlkaPlorer ID: AK171551
Synonym: None
IUPAC Name: (5S,6R)-7,9-dibromo-N-[3-[2,6-dibromo-4-[(1S)-4-[(5S,6R)-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-trien-3-yl]-1-hydroxy-4-oxobutyl]phenoxy]propyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide
Structure
SMILES: COC1=C(Br)[C@H](O)[C@@]2(C=C1Br)CC(C(=O)CC[C@H](O)C1=CC(Br)=C(OCCCNC(=O)C3=NO[C@]4(C=C(Br)C(OC)=C(Br)[C@@H]4O)C3)C(Br)=C1)=NO2
InChI: InChI=1S/C32H31Br6N3O10/c1-47-26-17(35)10-31(28(44)23(26)37)12-19(40-50-31)22(43)5-4-21(42)14-8-15(33)25(16(34)9-14)49-7-3-6-39-30(46)20-13-32(51-41-20)11-18(36)27(48-2)24(38)29(32)45/h8-11,21,28-29,42,44-45H,3-7,12-13H2,1-2H3,(H,39,46)/t21-,28-,29-,31+,32+/m0/s1
InChIKey: ALJSMNFIGCNLRJ-VJOWAXNISA-N
Reference
PubChem CID: 163107167
Source
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Properties Information
Molecule Weight: 1097.035
TPSA?: 177.73
MolLogP?: 6.322000000000006
Number of H-Donors: 4
Number of H-Acceptors: 12
RingCount: 5
Activities Information
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