CHEBI:139471 - (4S)-2,3-dehydroleucocyanidin

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ChEBI Name (4S)-2,3-dehydroleucocyanidin ChEBI ID CHEBI:139471 ChEBI ASCII Name (4S)-2,3-dehydroleucocyanidin Definition A chromenol that is 2-(3,4-dihydroxyphenyl)-4H-1-benzopyran carrying four additional hydroxy substituents at positions 3, 4, 5 and 7. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H12O7 Net Charge 0 Average Mass 304.252 Monoisotopic Mass 304.05830 InChI InChI=1S/C15H12O7/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/h1-5,13,16-21H/t13-/m0/s1 InChIKey YAAGNRWEJSZFLV-ZDUSSCGKSA-N SMILES C1=2[C@@H](C(=C(OC1=CC(=CC2O)O)C3=CC=C(C(=C3)O)O)O)O ChEBI Ontology Outgoing (4S)-2,3-dehydroleucocyanidin (CHEBI:139471) is a chromenol (CHEBI:39436) (4S)-2,3-dehydroleucocyanidin (CHEBI:139471) is a enol (CHEBI:33823) (4S)-2,3-dehydroleucocyanidin (CHEBI:139471) is a polyphenol (CHEBI:26195) (4S)-2,3-dehydroleucocyanidin (CHEBI:139471) is a secondary allylic alcohol (CHEBI:134396) (4S)-2,3-dehydroleucocyanidin (CHEBI:139471) is conjugate acid of (4S)-2,3-dehydroleucocyanidin(1−) (CHEBI:138948) Incoming (4S)-2,3-dehydroleucocyanidin(1−) (CHEBI:138948) is conjugate base of (4S)-2,3-dehydroleucocyanidin (CHEBI:139471) IUPAC Name (4S)-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-3,4,5,7-tetrol Manual Xref Database CPD-19726 MetaCyc View more database links Citation Type Source 11796114 PubMed citation Europe PMC Last Modified 16 January 2018