(-)-Ribalinine

AlkaPlorer ID: AK029072

Synonym: 'Ribalinine', '(S)-(-)-Ribalinine'

IUPAC Name: (3R)-3-hydroxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one

Structure

SMILES: CN1C2=C(C[C@@H](O)C(C)(C)O2)C(=O)C2=CC=CC=C21

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InChI: InChI=1S/C15H17NO3/c1-15(2)12(17)8-10-13(18)9-6-4-5-7-11(9)16(3)14(10)19-15/h4-7,12,17H,8H2,1-3H3/t12-/m1/s1

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InChIKey: HUPKGVIVTBASQC-GFCCVEGCSA-N

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Reference

Leaf alkaloids of Fagara mayu

PubChem CID: 638264

LOTUS: LTS0161164

SuperNatural Ⅲ: SN0135882-01

Source

Properties Information

Molecule Weight: 259.305

TPSA: 51.46

MolLogP: 1.6129000000000002

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information