Capitavine; 4'-Hydroxy, 2,3-dihydro

AlkaPlorer ID: AK291580

Synonym: 2,3-Dihydro-4'-hydroxycapitavine

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(1-methylpiperidin-2-yl)-2,3-dihydrochromen-4-one

Structure

SMILES: CN1CCCCC1C1=C(O)C=C2OC(C3=CC=C(O)C=C3)CC(=O)C2=C1O

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InChI: InChI=1S/C21H23NO5/c1-22-9-3-2-4-14(22)19-15(24)11-18-20(21(19)26)16(25)10-17(27-18)12-5-7-13(23)8-6-12/h5-8,11,14,17,23-24,26H,2-4,9-10H2,1H3

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InChIKey: NYHSNZHJNMYKDB-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Buchenavia Combretaceae Myrtales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 369.41700000000014

TPSA: 90.23

MolLogP: 3.6667000000000014

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information