Furanodictine A

AlkaPlorer ID: AK038770

Synonym: 'Furanodictine A', 'Furanodictine B', 'Furanodictine A alpha-anomer', 'Furanodictine A beta-anomer', 'Furanodictine B alpha-anomer', 'Furanodictine B beta-anomer'

IUPAC Name: [(3R,3aS,6R,6aR)-6-acetamido-5-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 3-methylbutanoate

Structure

SMILES: CC(O)=N[C@H]1C(O)O[C@H]2[C@@H]1OC[C@H]2OC(=O)CC(C)C

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InChI: InChI=1S/C13H21NO6/c1-6(2)4-9(16)19-8-5-18-12-10(14-7(3)15)13(17)20-11(8)12/h6,8,10-13,17H,4-5H2,1-3H3,(H,14,15)/t8-,10-,11-,12-,13?/m1/s1

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InChIKey: XACKKSAZFKSCJT-FLBHPLMVSA-N

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Source

Properties Information

Molecule Weight: 287.312

TPSA: 97.58

MolLogP: 0.4052999999999997

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information