kwansonine A

AlkaPlorer ID: AK172970

Synonym: None

IUPAC Name: (2S,4S)-4-hydroxy-5-[[(2S)-3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]amino]-5-oxo-2-[[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylamino]pentanoic acid

Structure

SMILES: O=C(O)[C@H](C[C@H](O)C(O)=N[C@H]1OCC=C1CO)NC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O

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InChI: InChI=1S/C16H26N2O11/c19-4-7-1-2-28-14(7)18-13(24)9(20)3-8(15(25)26)17-6-16(27)12(23)11(22)10(21)5-29-16/h1,8-12,14,17,19-23,27H,2-6H2,(H,18,24)(H,25,26)/t8-,9-,10+,11+,12-,14-,16+/m0/s1

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InChIKey: TZJJTXFPLXKCLO-DPFUWQRESA-N

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Source

Properties Information

Molecule Weight: 422.3870000000001

TPSA: 221.76

MolLogP: -4.1867999999999945

Number of H-Donors: 9

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information