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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > enol > (4s)-2,3-dehydroleucopelargonidin
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > enol > (4s)-2,3-dehydroleucopelargonidin
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > enol > (4s)-2,3-dehydroleucopelargonidin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enol > (4s)-2,3-dehydroleucopelargonidin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > polyphenol > (4s)-2,3-dehydroleucopelargonidin
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > polyphenol > (4s)-2,3-dehydroleucopelargonidin
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > polyphenol > (4s)-2,3-dehydroleucopelargonidin
organic aromatic compound > phenols > polyphenol > (4s)-2,3-dehydroleucopelargonidin

Preferred term

(4s)-2,3-dehydroleucopelargonidin  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C15H12O6

inchi

  • InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,13,16-20H/t13-/m0/s1

inchikey

  • GMICVRNSOOSANN-ZDUSSCGKSA-N

is_conjugate_acid_of

mass

  • 288.253

monoisotopicmass

  • 288.06339

smiles

  • C1=2[C@@H](C(=C(OC1=CC(=CC2O)O)C3=CC=C(C=C3)O)O)O

subset

  • 3_STAR

synonym EXACT

  • (4S)-2-(4-hydroxyphenyl)-4H-1-benzopyran-3,4,5,7-tetrol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:139472

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