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

Preferred term

penicisimpin a  

Type

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

Broader concept

charge

  • 0

formula

  • C15H20O4

inchi

  • InChI=1S/C15H20O4/c1-3-4-5-6-11-7-10-8-12(16)9(2)14(17)13(10)15(18)19-11/h8,11,16-17H,3-7H2,1-2H3/t11-/m1/s1

inchikey

  • VALOQSXJSICXQQ-LLVKDONJSA-N

mass

  • 264.321

monoisotopicmass

  • 264.13616

smiles

  • O=C1O[C@@H](CC=2C1=C(O)C(=C(O)C2)C)CCCCC

subset

  • 2_STAR

synonym EXACT

  • (3R)-6,8-dihydroxy-7-methyl-3-pentyl-3,4-dihydroisochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:228044

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