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

Preferred term

tsangin c  

Type

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

Broader concept

charge

  • 0

formula

  • C24H30O9

has_role

inchi

  • InChI=1S/C24H30O9/c1-13(14(2)25)21(15-9-17(27-3)22(31-7)18(10-15)28-4)33-24(26)16-11-19(29-5)23(32-8)20(12-16)30-6/h9-13,21H,1-8H3/t13-,21-/m1/s1

inchikey

  • IGPMFSHAEMUEMC-LRTDBIEQSA-N

mass

  • 462.48960

monoisotopicmass

  • 462.18898

smiles

  • COc1cc(cc(OC)c1OC)[C@H](OC(=O)c1cc(OC)c(OC)c(OC)c1)[C@H](C)C(C)=O

subset

  • 2_STAR

synonym RELATED

  • [(1R,2S)-2-methyl-3-oxo-1-(3,4,5-trimethoxyphenyl)butyl]3,4,5-trimethoxybenzoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:69320

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