Lysobacteramide A

AlkaPlorer ID: AK083301

Synonym: None

IUPAC Name: (4Z,6E,8S,9R,10R,11R,13S,15R,16Z,18E,25S)-11-ethyl-28-hydroxy-10-methyl-21,26-diazatetracyclo[23.2.1.08,15.09,13]octacosa-1(28),4,6,16,18-pentaene-2,20,27-trione

Structure

SMILES: CC[C@@H]1C[C@H]2C[C@@H]3/C=C\C=C\C(O)=NCCC[C@@H]4N=C(O)C(=C4O)C(=O)C/C=C\C=C\[C@@H]3[C@H]2[C@@H]1C

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InChI: InChI=1S/C29H38N2O4/c1-3-19-16-21-17-20-10-7-8-14-25(33)30-15-9-12-23-28(34)27(29(35)31-23)24(32)13-6-4-5-11-22(20)26(21)18(19)2/h4-8,10-11,14,18-23,26,34H,3,9,12-13,15-17H2,1-2H3,(H,30,33)(H,31,35)/b6-4-,10-7-,11-5+,14-8+/t18-,19-,20+,21+,22+,23+,26+/m1/s1

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InChIKey: QIAXWZHRBJBSCT-HMDJNVSTSA-N

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Properties Information

Molecule Weight: 478.6330000000002

TPSA: 102.48000000000002

MolLogP: 6.006000000000006

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information