None

AlkaPlorer ID: AK325439

Synonym: None

IUPAC Name: None

Structure

SMILES: CN1[C@@H]2C[C@@H](OC(=O)[C@H](O)CC3=CC=CC=C3)C[C@H]1[C@H](O)[C@@H]2O

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InChI: InChI=1S/C17H23NO5/c1-18-12-8-11(9-13(18)16(21)15(12)20)23-17(22)14(19)7-10-5-3-2-4-6-10/h2-6,11-16,19-21H,7-9H2,1H3/t11-,12-,13+,14-,15-,16+/m1/s1

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InChIKey: PFHXZTLRUVIMTQ-AQGHMYMLSA-N

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Reference

NPASS: NPC94471

Properties Information

Molecule Weight: 321.373

TPSA: 90.23

MolLogP: -0.3000000000000006

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information