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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 polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > fogacin
... > 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 polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > fogacin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > fogacin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > fogacin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > fogacin
... > 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 heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > fogacin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > fogacin
organooxygen compound > fogacin

Preferred term

fogacin  

Type

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

Broader concept

charge

  • 0

formula

  • C16H18O6

inchi

  • InChI=1S/C16H18O6/c1-7-14-8(4-9(22-7)6-13(19)20)5-10-11(17)2-3-12(18)15(10)16(14)21/h5,7,9,11,17,21H,2-4,6H2,1H3,(H,19,20)/t7-,9+,11?/m0/s1

inchikey

  • WGMNUJNCGZFZPD-GZALTDKGSA-N

mass

  • 306.314

monoisotopicmass

  • 306.11034

smiles

  • O=C1C2=C(O)C3=C(C[C@H](CC(=O)O)O[C@H]3C)C=C2C(O)CC1

subset

  • 2_STAR

synonym EXACT

  • 2-[(1S,3R)-6,10-dihydroxy-1-methyl-9-oxo-1,3,4,6,7,8-hexahydrobenzo[g]isochromen-3-yl]acetic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211937

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