Rakicidin A

AlkaPlorer ID: AK312227

Synonym: None

IUPAC Name: 2-[7,14-dimethyl-11-methylidene-15-(14-methylpentadecan-2-yl)-2,5,8,13-tetraoxo-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]-2-hydroxyacetamide

Structure

SMILES: C=C1C=CC(=O)N(C)CC(O)=NC(C(O)C(=N)O)C(=O)OC(C(C)CCCCCCCCCCCC(C)C)C(C)C(O)=N1

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InChI: InChI=1S/C32H54N4O7/c1-21(2)16-14-12-10-8-7-9-11-13-15-17-22(3)29-24(5)31(41)34-23(4)18-19-26(38)36(6)20-25(37)35-27(32(42)43-29)28(39)30(33)40/h18-19,21-22,24,27-29,39H,4,7-17,20H2,1-3,5-6H3,(H2,33,40)(H,34,41)(H,35,37)

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InChIKey: NODOLTRBPIFGCQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 606.8050000000005

TPSA: 176.10000000000002

MolLogP: 5.837170000000005

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information