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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > dibenzopyran > xanthenes > 1-epi-citrinin h1
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > 1-epi-citrinin h1
... > 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 > dibenzopyran > xanthenes > 1-epi-citrinin h1
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > 1-epi-citrinin h1
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > 1-epi-citrinin h1
... > 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 > dibenzopyran > xanthenes > 1-epi-citrinin h1
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > 1-epi-citrinin h1

Preferred term

1-epi-citrinin h1  

Type

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

Broader concept

charge

  • 0

formula

  • C24H26O7

inchi

  • InChI=1S/C24H26O7/c1-9(13(5)29-8-25)18-12(4)21(27)20-23-19-16(31-24(20)22(18)28)7-15(26)11(3)17(19)10(2)14(6)30-23/h7-10,13-14,23,26H,1-6H3/t9-,10-,13-,14-,23+/m1/s1

inchikey

  • DPWQFCNWSJVFTQ-JCCUDNOASA-N

mass

  • 426.465

monoisotopicmass

  • 426.16785

smiles

  • O=C1C=2OC3=C4C(=C(C)C(=C3)O)[C@H](C)[C@H](O[C@@H]4C2C(=O)C(=C1[C@@H]([C@H](OC=O)C)C)C)C

subset

  • 2_STAR

synonym EXACT

  • [(2R,3S)-3-[(1S,14S,15R)-11-hydroxy-4,12,14,15-tetramethyl-3,6-dioxo-8,16-dioxatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),4,9(17),10,12-pentaen-5-yl]butan-2-yl] ormate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207733

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