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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 v
... > 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 v
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > para-terphenyl > curtisian v
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > para-terphenyl > curtisian v
... > 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 v
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > para-terphenyl > curtisian v

Preferred term

curtisian v  

Type

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

Broader concept

charge

  • 0

formula

  • C37H36O12

inchi

  • InChI=1S/C37H36O12/c1-21(38)19-30(44)48-36-32(25-10-14-27(41)15-11-25)34(46-23(3)40)35(47-29(43)18-9-24-7-5-4-6-8-24)33(26-12-16-28(42)17-13-26)37(36)49-31(45)20-22(2)39/h4-8,10-17,21-22,38-39,41-42H,9,18-20H2,1-3H3/t21-,22-/m1/s1

inchikey

  • OLIWVBBLGVEWMF-FGZHOGPDSA-N

mass

  • 672.683

monoisotopicmass

  • 672.22068

smiles

  • O=C(OC1=C(OC(=O)C[C@H](O)C)C(=C(OC(=O)C)C(=C1C2=CC=C(O)C=C2)OC(=O)CCC3=CC=CC=C3)C4=CC=C(O)C=C4)C[C@H](O)C

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219234

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