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leucocyanidin

CHEBI:CHEBI_15758

Chemical Information

Molecular Formula
C15H14O7
Molecular Mass
306.26746
Charge
0
SMILES
OC1C(O)c2c(O)cc(O)cc2OC1c1ccc(O)c(O)c1
InChI
InChI=1S/C15H14O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13-21H
InChIKey
SBZWTSHAFILOTE-UHFFFAOYSA-N

Alternative Names

  • (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol
  • 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol
  • 3,3',4,4',5,7-Flavanhexol
  • 3,4-Cyanidiol
  • Leucoanthocyanidol
  • Leucocianidol
  • Leucocyanidin
  • Leucocyanidol
  • Leukocyanidine
  • Procyanidol
  • Resivit

Treatment Applications

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
28574
oboInOwl#hasDbXref
KEGG:C05906
core#notation
CHEBI:15758

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
28574
oboInOwl#hasDbXref
KEGG:C05906
oboInOwl#hasAlternativeId
CHEBI:6416
oboInOwl#id
CHEBI:15758
core#notation
CHEBI:15758
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_106294
owl#annotatedSource
t119758
owl#someValuesFrom
t790604