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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > bipolarisenol
... > 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 > benzenes > styrenes > bipolarisenol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > bipolarisenol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > bipolarisenol
... > 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 > benzenes > styrenes > bipolarisenol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > bipolarisenol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > styrenes > bipolarisenol

Preferred term

bipolarisenol  

Type

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

Broader concept

charge

  • 0

formula

  • C16H14O6

inchi

  • InChI=1S/C16H14O6/c17-10-3-1-2-9(6-10)4-5-11-7-13-15(16(20)21-11)12(18)8-14(19)22-13/h1-7,12,14,17-19H,8H2/t12-,14+/m0/s1

inchikey

  • FUNLYCYTCODKLE-GXTWGEPZSA-N

mass

  • 302.282

monoisotopicmass

  • 302.07904

smiles

  • O=C1OC(=CC2=C1[C@@H](O)C[C@@H](O2)O)C=CC3=CC(O)=CC=C3

subset

  • 2_STAR

synonym EXACT

  • (2R,4S)-2,4-dihydroxy-7-[2-(3-hydroxyphenyl)ethenyl]-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206509

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