Lysobacteramide B

AlkaPlorer ID: AK075419

Synonym: None

IUPAC Name: (3E,5R,7R,8S,9R,10R,11R,13S,15S,16R,18Z,25S)-11-ethyl-2,7-dihydroxy-10,26-dimethyl-21,26-diazapentacyclo[23.2.1.05,16.08,15.09,13]octacosa-1,3,18-triene-20,27,28-trione

Structure

SMILES: CC[C@@H]1C[C@H]2C[C@H]3[C@@H]4C/C=C\C(O)=NCCC[C@H]5C(=O)C(=C(O)/C=C/[C@H]4C[C@@H](O)[C@@H]3[C@H]2[C@@H]1C)C(=O)N5C

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InChI: InChI=1S/C30H42N2O5/c1-4-17-13-19-14-21-20-7-5-9-25(35)31-12-6-8-22-29(36)28(30(37)32(22)3)23(33)11-10-18(20)15-24(34)27(21)26(19)16(17)2/h5,9-11,16-22,24,26-27,33-34H,4,6-8,12-15H2,1-3H3,(H,31,35)/b9-5-,11-10+,28-23?/t16-,17-,18+,19+,20-,21+,22+,24-,26+,27-/m1/s1

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InChIKey: JHDJBJVGZNOICT-HZGQBXKISA-N

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Properties Information

Molecule Weight: 510.6750000000002

TPSA: 110.43

MolLogP: 4.392500000000004

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information