Foliphorin

AlkaPlorer ID: AK012624

Synonym: ''

IUPAC Name: [(2S)-3-hydroxy-1-(4-methoxy-1-methyl-2-oxoquinolin-8-yl)oxy-3-methylbutan-2-yl] acetate

Structure

SMILES: COC1=CC(=O)N(C)C2=C(OC[C@H](OC(C)=O)C(C)(C)O)C=CC=C12

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InChI: InChI=1S/C18H23NO6/c1-11(20)25-15(18(2,3)22)10-24-13-8-6-7-12-14(23-5)9-16(21)19(4)17(12)13/h6-9,15,22H,10H2,1-5H3/t15-/m0/s1

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InChIKey: GBCUENSCBFXORP-HNNXBMFYSA-N

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Reference

New alkaloids fromHaplophyllum

PubChem CID: 92139157

LOTUS: LTS0235400

SuperNatural Ⅲ: SN0100947-02

Source

Properties Information

Molecule Weight: 349.38300000000004

TPSA: 86.99

MolLogP: 1.6284999999999996

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information