Rakicidin B

AlkaPlorer ID: AK017605

Synonym: '', 'Rakicidin B'

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

Structure

SMILES: C=C1/C=C/C(=O)N(C)CC(O)=N[C@H]([C@@H](O)C(=N)O)C(=O)O[C@H]([C@@H](C)CCCCCCCCCCCCC(C)C)[C@@H](C)C(O)=N1

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InChI: InChI=1S/C33H56N4O7/c1-22(2)17-15-13-11-9-7-8-10-12-14-16-18-23(3)30-25(5)32(42)35-24(4)19-20-27(39)37(6)21-26(38)36-28(33(43)44-30)29(40)31(34)41/h19-20,22-23,25,28-30,40H,4,7-18,21H2,1-3,5-6H3,(H2,34,41)(H,35,42)(H,36,38)/b20-19+/t23-,25+,28+,29+,30+/m0/s1

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InChIKey: AKYUFOZFLOQQQL-YDQSCQSXSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Micromonosporaceae Micromonosporales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 620.8320000000006

TPSA: 176.10000000000002

MolLogP: 6.227270000000005

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