Rakicidin H

AlkaPlorer ID: AK144461

Synonym: None

IUPAC Name: 2-[(3S,14S,15S)-15-hexadecan-2-yl-7,14-dimethyl-11-methylidene-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)N[C@@H](C(O)C(N)=O)C(=O)O[C@@H](C(C)CCCCCCCCCCCCCC)[C@H](C)C(=O)N1

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InChI: InChI=1S/C32H54N4O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22(2)29-24(4)31(41)34-23(3)19-20-26(38)36(5)21-25(37)35-27(32(42)43-29)28(39)30(33)40/h19-20,22,24,27-29,39H,3,6-18,21H2,1-2,4-5H3,(H2,33,40)(H,34,41)(H,35,37)/t22?,24-,27-,28?,29-/m0/s1

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InChIKey: PBEXJPQHKMRLOS-MIZKJSANSA-N

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Properties Information

Molecule Weight: 606.8050000000005

TPSA: 168.12999999999997

MolLogP: 3.250700000000002

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information