Platensimycin A6

AlkaPlorer ID: AK017826

Synonym: None

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

Structure

SMILES: C[C@]12C[C@]34CC1C[C@H](O2)C3[C@](C)(CCC(O)=NC1=C(O)C=CC(C(=O)O)=C1O)C(=O)C[C@H]4O

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InChI: InChI=1S/C24H29NO8/c1-22(6-5-17(29)25-18-13(26)4-3-12(19(18)30)21(31)32)15(27)8-16(28)24-9-11-7-14(20(22)24)33-23(11,2)10-24/h3-4,11,14,16,20,26,28,30H,5-10H2,1-2H3,(H,25,29)(H,31,32)/t11?,14-,16+,20?,22+,23-,24-/m0/s1

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InChIKey: CXJWEANXZBYQKF-XPEDPDGJSA-N

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Source

Properties Information

Molecule Weight: 459.4950000000002

TPSA: 156.88

MolLogP: 3.0780000000000007

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