macapyrrolin F

AlkaPlorer ID: AK013609

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC=CC(CN2C(C=O)=CC=C2COC(C)=O)=C1

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InChI: InChI=1S/C16H17NO4/c1-12(19)21-11-15-7-6-14(10-18)17(15)9-13-4-3-5-16(8-13)20-2/h3-8,10H,9,11H2,1-2H3

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InChIKey: PTKXMOLDSOCGCU-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lepidium meyenii Lepidium Brassicaceae Brassicales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 287.315

TPSA: 57.53

MolLogP: 2.4206000000000003

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information