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Chemistry, part 2

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Concept information

organooxygen compound > ether > aromatic ether > pterolinus g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic ether > pterolinus 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 > aromatic ether > pterolinus g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic ether > pterolinus g
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > benzenediols > hydroquinones > pterolinus g
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > benzenediols > hydroquinones > pterolinus g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > benzenediols > hydroquinones > pterolinus 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 > phenols > benzenediols > hydroquinones > pterolinus g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > benzenediols > hydroquinones > pterolinus g

Preferred term

pterolinus g  

Type

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

Broader concept

charge

  • 0

formula

  • C17H18O5

has_role

inchi

  • InChI=1S/C17H18O5/c1-4-11(10-5-6-16(21-2)14(19)7-10)12-8-15(20)17(22-3)9-13(12)18/h4-9,11,18-20H,1H2,2-3H3/t11-/m0/s1

inchikey

  • DYMCNECXSJAXPB-NSHDSACASA-N

mass

  • 302.32180

monoisotopicmass

  • 302.11542

smiles

  • COc1ccc(cc1O)[C@H](C=C)c1cc(O)c(OC)cc1O

subset

  • 3_STAR

synonym EXACT

  • 2-[(1S)-1-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-yl]-5-methoxybenzene-1,4-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:67389

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