None

AlkaPlorer ID: AK319305

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=C(OC)C=C2C(=C1)CC[N@+]1(C)CC3=C(O)C(O)=CC=C3C[C@H]21

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InChI: InChI=1S/C20H23NO4/c1-21-7-6-13-9-18(24-2)19(25-3)10-14(13)16(21)8-12-4-5-17(22)20(23)15(12)11-21/h4-5,9-10,16H,6-8,11H2,1-3H3,(H-,22,23)/p+1/t16-,21-/m1/s1

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InChIKey: BGWQPJBRBKPLEO-IIBYNOLFSA-O

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Reference

NPASS: NPC233928

Properties Information

Molecule Weight: 342.415

TPSA: 58.92

MolLogP: 2.9151000000000025

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information