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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > furopyran > abybetaomicin o
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > abybetaomicin o
... > 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 > furopyran > abybetaomicin o
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > abybetaomicin o
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > abybetaomicin o
... > 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 heterobicyclic compound > furopyran > abybetaomicin o
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > abybetaomicin o

Preferred term

abybetaomicin o  

Type

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

Broader concept

charge

  • 0

formula

  • C20H26O7

inchi

  • InChI=1S/C20H26O7/c1-8-4-9(2)15(23)13-17(25)26-19-6-10(7-21)18(3)16(24)12(19)5-11(14(8)22)20(13,19)27-18/h8-12,16,21,23-24H,4-7H2,1-3H3/t8-,9+,10-,11+,12+,16+,18+,19+,20-/m1/s1

inchikey

  • OEVGTEZGSWWQLP-BGMVPLPPSA-N

mass

  • 378.421

monoisotopicmass

  • 378.16785

smiles

  • O=C1[C@@H](C[C@@H](C(O)=C2[C@@]34[C@H]1C[C@H]5[C@H](O)[C@@](O3)([C@@H](CO)C[C@@]45OC2=O)C)C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,2S,3S,5R,7R,9S,14S,16R,18R)-2,10-dihydroxy-16-(hydroxymethyl)-1,7,9-trimethyl-13,17-dioxapentacyclo[9.5.2.03,14.05,18.014,18]octadec-10-ene-6,12-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207144

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