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Chemistry, part 2

Content language

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Concept information

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

Preferred term

abybetaomicin n  

Type

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

Broader concept

charge

  • 0

formula

  • C20H26O6

inchi

  • InChI=1S/C20H26O6/c1-8-5-9(2)15(22)13-17(24)25-19-7-10(3)18(4)16(23)12(19)6-11(14(8)21)20(13,19)26-18/h8-12,16,22-23H,5-7H2,1-4H3/t8-,9+,10+,11+,12+,16+,18+,19+,20-/m1/s1

inchikey

  • SEIGQUWEVFWKPW-DRQBJEGQSA-N

mass

  • 362.422

monoisotopicmass

  • 362.17294

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](C)C[C@@]45OC2=O)C)C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,2S,3S,5R,7R,9S,14S,16S,18R)-2,10-dihydroxy-1,7,9,16-tetramethyl-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:207138

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