Lipstatin

AlkaPlorer ID: AK020544

Synonym: None

IUPAC Name: [(2S,4E,7E)-1-(3-hexyl-4-oxooxetan-2-yl)trideca-4,7-dien-2-yl] (2S)-2-formamido-3-methylpentanoate

Structure

SMILES: CCCCC/C=C/C/C=C/C[C@@H](CC1OC(=O)C1CCCCCC)OC(=O)[C@@H](N=CO)C(C)CC

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InChI: InChI=1S/C29H49NO5/c1-5-8-10-12-13-14-15-16-17-19-24(34-29(33)27(30-22-31)23(4)7-3)21-26-25(28(32)35-26)20-18-11-9-6-2/h13-14,16-17,22-27H,5-12,15,18-21H2,1-4H3,(H,30,31)/b14-13+,17-16+/t23?,24-,25?,26?,27-/m0/s1

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InChIKey: JRUFOFIHYXDKPU-FMPAGVTOSA-N

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Properties Information

Molecule Weight: 491.7130000000004

TPSA: 85.19000000000001

MolLogP: 7.274200000000007

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information