Pithomycolide

AlkaPlorer ID: AK046665

Synonym: None

IUPAC Name: (3S,6S,9S,13S,17S)-3,6,7-trimethyl-13,17-diphenyl-9-propan-2-yl-1,10,14-trioxa-4,7-diazacycloheptadecane-2,5,8,11,15-pentone

Structure

SMILES: CC(C)[C@@H]1OC(=O)C[C@@H](C2=CC=CC=C2)OC(=O)C[C@@H](C2=CC=CC=C2)OC(=O)[C@H](C)N=C(O)[C@H](C)N(C)C1=O

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InChI: InChI=1S/C30H36N2O8/c1-18(2)27-29(36)32(5)20(4)28(35)31-19(3)30(37)39-24(22-14-10-7-11-15-22)17-25(33)38-23(16-26(34)40-27)21-12-8-6-9-13-21/h6-15,18-20,23-24,27H,16-17H2,1-5H3,(H,31,35)/t19-,20-,23-,24-,27-/m0/s1

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InChIKey: PRZLSSSUPGEMFV-BBASFHMESA-N

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Properties Information

Molecule Weight: 552.6240000000003

TPSA: 131.8

MolLogP: 4.108900000000003

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information