Tumonoic acid G

AlkaPlorer ID: AK005408

Synonym: None

IUPAC Name: (2S)-2-[(2R,3S)-3-methyl-2-[(2S)-1-[(2S)-2-methyldecanoyl]pyrrolidine-2-carbonyl]oxypentanoyl]oxypropanoic acid

Structure

SMILES: CCCCCCCC[C@H](C)C(=O)N1CCC[C@H]1C(=O)O[C@@H](C(=O)O[C@@H](C)C(=O)O)[C@@H](C)CC

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InChI: InChI=1S/C25H43NO7/c1-6-8-9-10-11-12-14-18(4)22(27)26-16-13-15-20(26)24(30)33-21(17(3)7-2)25(31)32-19(5)23(28)29/h17-21H,6-16H2,1-5H3,(H,28,29)/t17-,18-,19-,20-,21+/m0/s1

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InChIKey: NHPBYMFQSUHYPK-UQVNRYHBSA-N

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Properties Information

Molecule Weight: 469.61900000000026

TPSA: 110.21

MolLogP: 4.338300000000003

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Plasmodium falciparum Plasmodium falciparum Activity None None 10.1021/np800088a
None Unchecked Inhibition None % 10.1021/np200236c

Metabolism Information