(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-aminobenzoate

AlkaPlorer ID: AK373370

Synonym: None

IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-aminobenzoate

Structure

SMILES: NC1=CC=C(C(=O)OC2OC(CO)C(O)C(O)C2O)C=C1

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InChI: InChI=1S/C13H17NO7/c14-7-3-1-6(2-4-7)12(19)21-13-11(18)10(17)9(16)8(5-15)20-13/h1-4,8-11,13,15-18H,5,14H2

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InChIKey: DZWLQKNUQNGEPR-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Eucalyptus perriniana Eucalyptus Myrtaceae Myrtales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 299.279

TPSA: 142.47000000000003

MolLogP: -1.7744999999999993

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