191112-19-3

AlkaPlorer ID: AK016606

Synonym: None

IUPAC Name: (5R,6S)-7,9-dibromo-N-[3-[2,6-dibromo-4-[(1R)-2-[[(5R,6S)-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carbonyl]amino]-1-hydroxyethyl]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)NCCCOC1=C(Br)C=C([C@@H](O)CNC(=O)C3=NO[C@@]4(C=C(Br)C(OC)=C(Br)[C@H]4O)C3)C=C1Br)=NO2

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InChI: InChI=1S/C31H30Br6N4O10/c1-47-24-16(34)8-30(26(43)21(24)36)10-18(40-50-30)28(45)38-4-3-5-49-23-14(32)6-13(7-15(23)33)20(42)12-39-29(46)19-11-31(51-41-19)9-17(35)25(48-2)22(37)27(31)44/h6-9,20,26-27,42-44H,3-5,10-12H2,1-2H3,(H,38,45)(H,39,46)/t20-,26+,27+,30-,31-/m0/s1

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InChIKey: KBSNOPQUQMZRHZ-CLBLNMCBSA-N

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Reference

PubChem CID: 162965982

SuperNatural Ⅲ: SN0181278-03

NPASS: NPC229535

Properties Information

Molecule Weight: 1098.023

TPSA: 189.76

MolLogP: 5.088900000000004

Number of H-Donors: 5

Number of H-Acceptors: 12

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information