3-methoxy-2-methyl-6-(11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dodecyl)-1,4-dihydropyridin-4-one

AlkaPlorer ID: AK085548

Synonym: None

IUPAC Name: 3-methoxy-2-methyl-6-[11-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydodecyl]-1H-pyridin-4-one

Structure

SMILES: COC1=C(C)NC(CCCCCCCCCCC(C)OC2OC(CO)C(O)C(O)C2O)=CC1=O

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InChI: InChI=1S/C25H43NO8/c1-16(33-25-23(31)22(30)21(29)20(15-27)34-25)12-10-8-6-4-5-7-9-11-13-18-14-19(28)24(32-3)17(2)26-18/h14,16,20-23,25,27,29-31H,4-13,15H2,1-3H3,(H,26,28)

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InChIKey: ZDBUFGVRGISGQK-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Melochia pyramidata Melochia Malvaceae Malvales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 485.6180000000001

TPSA: 141.47000000000003

MolLogP: 1.95032

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information