4,5-dihydroxy-1-(2,3,4,5-tetrahydroxyphenoxy)cyclopent-2-ene-1-carbonitrile

AlkaPlorer ID: AK020357

Synonym: None

IUPAC Name: 4,5-dihydroxy-1-(2,3,4,5-tetrahydroxyphenoxy)cyclopent-2-ene-1-carbonitrile

Structure

SMILES: N#CC1(OC2=CC(O)=C(O)C(O)=C2O)C=CC(O)C1O

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InChI: InChI=1S/C12H11NO7/c13-4-12(2-1-5(14)11(12)19)20-7-3-6(15)8(16)10(18)9(7)17/h1-3,5,11,14-19H

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InChIKey: QKNRHOUEJFBVGL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Rawsonia lucida Rawsonia Achariaceae Malpighiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 281.22

TPSA: 154.4

MolLogP: -0.5582199999999999

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information