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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone c
... > 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 > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone c
... > 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 > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone c

Preferred term

rhytidchromone c  

Type

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

Broader concept

charge

  • 0

formula

  • C18H22O8

inchi

  • InChI=1S/C18H22O8/c1-9-6-10(19)15-11(20)7-12(22-2)16(17(15)26-9)13(23-3)8-14(24-4)18(21)25-5/h6-7,13-14,20H,8H2,1-5H3/t13-,14+/m0/s1

inchikey

  • BKVHVYLMRZGKDR-UONOGXRCSA-N

mass

  • 366.366

monoisotopicmass

  • 366.13147

smiles

  • O=C1C2=C(OC(=C1)C)C(=C(OC)C=C2O)[C@@H](OC)C[C@@H](OC)C(=O)OC

subset

  • 2_STAR

synonym EXACT

  • methyl (2R,4S)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202990

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