Korormicin I

AlkaPlorer ID: AK073818

Synonym: None

IUPAC Name: (3R,4Z,6E)-10-chloro-N-[(5S)-5-ethyl-5-methyl-2-oxofuran-3-yl]-3,9-dihydroxyoctadeca-4,6-dienamide

Structure

SMILES: CCCCCCCCC(Cl)C(O)C/C=C/C=C\[C@H](O)CC(O)=NC1=C[C@](C)(CC)OC1=O

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InChI: InChI=1S/C25H40ClNO5/c1-4-6-7-8-9-12-15-20(26)22(29)16-13-10-11-14-19(28)17-23(30)27-21-18-25(3,5-2)32-24(21)31/h10-11,13-14,18-20,22,28-29H,4-9,12,15-17H2,1-3H3,(H,27,30)/b13-10+,14-11-/t19-,20?,22?,25-/m0/s1

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InChIKey: PGBQPIINQSJCRD-RJHZHZSUSA-N

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Properties Information

Molecule Weight: 470.0500000000003

TPSA: 99.35

MolLogP: 5.524700000000005

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information