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Chemistry, part 3

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > 3-hydroxy-2,4,5-trimethylphenyl 3-[(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy]-6-hydroxy-2,4-dimethylbenzoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > 3-hydroxy-2,4,5-trimethylphenyl 3-[(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy]-6-hydroxy-2,4-dimethylbenzoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > 3-hydroxy-2,4,5-trimethylphenyl 3-[(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy]-6-hydroxy-2,4-dimethylbenzoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > 3-hydroxy-2,4,5-trimethylphenyl 3-[(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy]-6-hydroxy-2,4-dimethylbenzoate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > 3-hydroxy-2,4,5-trimethylphenyl 3-[(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy]-6-hydroxy-2,4-dimethylbenzoate

Preferred term

3-hydroxy-2,4,5-trimethylphenyl 3-[(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy]-6-hydroxy-2,4-dimethylbenzoate  

Type

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

Broader concept

charge

  • 0

formula

  • C27H28O8

inchi

  • InChI=1S/C27H28O8/c1-11-10-20(16(6)23(30)14(11)4)34-27(33)22-17(7)25(13(3)9-19(22)29)35-26(32)21-12(2)8-18(28)15(5)24(21)31/h8-10,28-31H,1-7H3

inchikey

  • IWOBWJWAYNLHSS-UHFFFAOYSA-N

mass

  • 480.513

monoisotopicmass

  • 480.17842

smiles

  • O=C(OC1=C(C(O)=C(C)C(=C1)C)C)C2=C(O)C=C(C)C(=C2C)OC(=O)C3=C(O)C(=C(O)C=C3C)C

subset

  • 2_STAR

synonym EXACT

  • [4-hydroxy-3-(3-hydroxy-2,4,5-trimethylphenoxy)carbonyl-2,6-dimethylphenyl] 2,4-dihydroxy-3,6-dimethylbenzoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:203592

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