3-(α-Hydroxybenzyl)-4-phenyl-2(5H)-furanone; (-)-form, O-(2S-Amino-2-carboxyethyl) 

AlkaPlorer ID: AK300955

Synonym: Ralfuranone G

IUPAC Name: None

Structure

SMILES: NC(COC(C1=C(C2=CC=CC=C2)COC1=O)C1=CC=CC=C1)C(=O)O

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InChI: InChI=1S/C20H19NO5/c21-16(19(22)23)12-25-18(14-9-5-2-6-10-14)17-15(11-26-20(17)24)13-7-3-1-4-8-13/h1-10,16,18H,11-12,21H2,(H,22,23)

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InChIKey: OFDGFTNZYQMOEN-UHFFFAOYSA-N

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Reference

CAS: 1638617-54-5

Source

Properties Information

Molecule Weight: 353.374

TPSA: 98.85

MolLogP: 2.1668

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information