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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 2-benzopyran > alternatain d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > alternatain d
... > 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 > 2-benzopyran > alternatain d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > alternatain d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > alternatain d
... > 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 > 2-benzopyran > alternatain d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > alternatain d

Preferred term

alternatain d  

Type

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

Broader concept

charge

  • 0

formula

  • C18H20O9

inchi

  • InChI=1S/C18H20O9/c1-17-7-13(21)18(25,6-12(20)15(22)23)5-10(17)9-3-8(26-2)4-11(19)14(9)16(24)27-17/h3-5,12-13,19-21,25H,6-7H2,1-2H3,(H,22,23)/t12-,13-,17-,18-/m0/s1

inchikey

  • WIZGYSRDXJJKDZ-LUVWLHFXSA-N

mass

  • 380.349

monoisotopicmass

  • 380.11073

smiles

  • O=C1O[C@@]2(C(=C[C@](O)(C[C@H](O)C(=O)O)[C@H](C2)O)C=3C1=C(O)C=C(OC)C3)C

subset

  • 2_STAR

synonym EXACT

  • (2S)-3-[(2R,3S,4aS)-2,3,7-trihydroxy-9-methoxy-4a-methyl-6-oxo-3,4-dihydrobenzo[c]chromen-2-yl]-2-hydroxypropanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211368

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