Lactimidomycin

AlkaPlorer ID: AK020162

Synonym: 'Lactimidomycin', 'Bu 4146T'

IUPAC Name: 4-[(E,2R,5S)-2-hydroxy-5-methyl-7-[(2S,3S,4Z,6E,10E)-3-methyl-12-oxo-1-oxacyclododeca-4,6,10-trien-2-yl]-4-oxooct-6-enyl]piperidine-2,6-dione

Structure

SMILES: C/C(=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)N=C(O)C1)[C@H]1OC(=O)/C=C/CC/C=C/C=C\[C@@H]1C

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InChI: InChI=1S/C26H35NO6/c1-17-10-8-6-4-5-7-9-11-25(32)33-26(17)19(3)12-18(2)22(29)16-21(28)13-20-14-23(30)27-24(31)15-20/h4,6,8-12,17-18,20-21,26,28H,5,7,13-16H2,1-3H3,(H,27,30,31)/b6-4+,10-8-,11-9+,19-12+/t17-,18-,21+,26-/m0/s1

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InChIKey: OYOKHBHOTQDIPM-BVNRGDQASA-N

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Properties Information

Molecule Weight: 457.5670000000002

TPSA: 113.26

MolLogP: 4.182400000000003

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information