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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > para-terphenyl > curtisian g
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > para-terphenyl > curtisian g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > para-terphenyl > curtisian g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > para-terphenyl > curtisian g
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > para-terphenyl > curtisian g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > para-terphenyl > curtisian g

Preferred term

curtisian g  

Type

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

Broader concept

charge

  • 0

formula

  • C39H40O13

inchi

  • InChI=1S/C39H40O13/c1-22(40)19-31(46)50-37-35(27-12-16-29(44)17-13-27)39(52-33(48)21-24(3)42)38(51-32(47)20-23(2)41)34(26-10-14-28(43)15-11-26)36(37)49-30(45)18-9-25-7-5-4-6-8-25/h4-8,10-17,22-24,40-44H,9,18-21H2,1-3H3/t22-,23-,24-/m0/s1

inchikey

  • XNQWFEHOBPPJTQ-HJOGWXRNSA-N

mass

  • 716.736

monoisotopicmass

  • 716.24689

smiles

  • O=C(OC1=C(OC(=O)C[C@@H](O)C)C(=C(OC(=O)CCC2=CC=CC=C2)C(=C1C3=CC=C(O)C=C3)OC(=O)C[C@@H](O)C)C4=CC=C(O)C=C4)C[C@@H](O)C

subset

  • 2_STAR

synonym EXACT

  • [3,4-bis[[(3S)-3-hydroxybutanoyl]oxy]-2,5-bis(4-hydroxyphenyl)-6-(3-phenylpropanoyloxy)phenyl] (3S)-3-hydroxybutanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:200903

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