Platensimycin A3

AlkaPlorer ID: AK017883

Synonym: None

IUPAC Name: 2,4-dihydroxy-3-[3-[(1S,5S,7S,9S,10R)-10-hydroxy-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridec-2-en-5-yl]propanoylamino]benzoic acid

Structure

SMILES: C[C@@]1(CCC(O)=NC2=C(O)C=CC(C(=O)O)=C2O)C(=O)C=C[C@]23C[C@@]4(O)C[C@H](O[C@@]4(C)C2)C31

copy

InChI: InChI=1S/C24H27NO8/c1-21(7-6-16(28)25-17-13(26)4-3-12(18(17)29)20(30)31)15(27)5-8-23-10-22(2)24(32,11-23)9-14(33-22)19(21)23/h3-5,8,14,19,26,29,32H,6-7,9-11H2,1-2H3,(H,25,28)(H,30,31)/t14-,19?,21+,22-,23+,24-/m0/s1

copy

InChIKey: ILKMEZLYLINVRK-GCANHJISSA-N

copy

Source

Properties Information

Molecule Weight: 457.4790000000003

TPSA: 156.88

MolLogP: 2.9981000000000018

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information