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Chemistry, part 2

Content language

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Concept information

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

Preferred term

abybetaomicin q  

Type

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

Broader concept

charge

  • 0

formula

  • C20H26O8

inchi

  • InChI=1S/C20H26O8/c1-7-5-17(3,26)14(23)10-13(22)9-15(24)18(4)8(2)6-19(9)20(10,28-18)11(12(7)21)16(25)27-19/h7-10,13,15,21-22,24,26H,5-6H2,1-4H3/t7-,8-,9-,10-,13-,15-,17-,18-,19-,20+/m0/s1

inchikey

  • MVFRGMBYWIQNOX-KAADVHEXSA-N

mass

  • 394.420

monoisotopicmass

  • 394.16277

smiles

  • O=C1[C@@](O)(C[C@@H](C(O)=C2[C@@]34[C@H]1[C@@H](O)[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,4S,5R,7S,9S,14S,16S,18R)-2,4,7,10-tetrahydroxy-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:207155

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