Jiangrine A

AlkaPlorer ID: AK016530

Synonym: None

IUPAC Name: None

Structure

SMILES: C1=C([C@@H](CO)O)N(CCC2=CC=C(O)C=C2)C(C([H])=O)=C1

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InChI: InChI=1S/C15H17NO4/c17-9-12-3-6-14(15(20)10-18)16(12)8-7-11-1-4-13(19)5-2-11/h1-6,9,15,18-20H,7-8,10H2/t15-/m1/s1

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InChIKey: QUDHSQZFPHILJZ-OAHLLOKOSA-N

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Source

Properties Information

Molecule Weight: 275.30400000000003

TPSA: 82.69

MolLogP: 1.2746

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information