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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 > phenols > hydroxybenzoic acid > asperentin b
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > asperentin b
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > asperentin b
organic aromatic compound > phenols > hydroxybenzoic acid > asperentin b
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > asperentin b
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > asperentin b
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > asperentin b
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > asperentin b
organic aromatic compound > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > asperentin b

Preferred term

asperentin b  

Type

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

Broader concept

charge

  • 0

formula

  • C16H20O6

inchi

  • InChI=1S/C16H20O6/c1-8-3-2-4-9(21-8)5-10-6-11-14(16(20)22-10)12(17)7-13(18)15(11)19/h7-10,17-19H,2-6H2,1H3/t8-,9+,10-/m0/s1

inchikey

  • VJAXQPIMLAFBFH-AEJSXWLSSA-N

mass

  • 308.330

monoisotopicmass

  • 308.12599

smiles

  • O=C1O[C@H](CC=2C1=C(O)C=C(O)C2O)C[C@@H]3O[C@H](CCC3)C

subset

  • 2_STAR

synonym EXACT

  • (3R)-5,6,8-trihydroxy-3-[[(2R,6S)-6-methyloxan-2-yl]methyl]-3,4-dihydroisochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212687

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