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

Preferred term

curtisian m  

Type

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

Broader concept

charge

  • 0

formula

  • C30H30O12

inchi

  • InChI=1S/C30H30O12/c1-15(39-17(3)31)13-23(35)41-29-25(19-5-9-21(33)10-6-19)28(38)30(42-24(36)14-16(2)40-18(4)32)26(27(29)37)20-7-11-22(34)12-8-20/h5-12,15-16,33-34,37-38H,13-14H2,1-4H3/t15-,16-/m0/s1

inchikey

  • ZSTKODOFTJPOLN-HOTGVXAUSA-N

mass

  • 582.558

monoisotopicmass

  • 582.17373

smiles

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

subset

  • 2_STAR

synonym EXACT

  • [4-[(3S)-3-acetyloxybutanoyl]oxy-2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)phenyl] (3S)-3-acetyloxybutanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:198986

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