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

Preferred term

curtisian u  

Type

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

Broader concept

charge

  • 0

formula

  • C30H30O12

inchi

  • InChI=1S/C30H30O12/c1-15(31)13-23(37)41-29-25(19-5-9-21(35)10-6-19)28(40-18(4)34)30(42-24(38)14-16(2)32)26(27(29)39-17(3)33)20-7-11-22(36)12-8-20/h5-12,15-16,31-32,35-36H,13-14H2,1-4H3/t15-,16-/m1/s1

inchikey

  • ASLFGEZJFDFJAM-HZPDHXFCSA-N

mass

  • 582.558

monoisotopicmass

  • 582.17373

smiles

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

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219229

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