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Chemistry, part 2

Content language

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Concept information

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

Preferred term

abybetaomicin t  

Type

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

Broader concept

charge

  • 0

formula

  • C20H24O7

inchi

  • InChI=1S/C20H24O7/c1-8-5-9(2)13(22)11-14(23)25-19-7-16(3,24)17(4)15-18(19,26-15)6-10(12(8)21)20(11,19)27-17/h8-10,15,22,24H,5-7H2,1-4H3/t8-,9+,10+,15-,16-,17-,18-,19+,20-/m1/s1

inchikey

  • VISSWZINGJRQOY-JCMDAZAESA-N

mass

  • 376.405

monoisotopicmass

  • 376.15220

smiles

  • O=C1[C@@H](C[C@@H](C(O)=C2[C@@]34[C@H]1C[C@@]56O[C@@H]5[C@@](O3)([C@@](O)(C)C[C@@]46OC2=O)C)C)C

subset

  • 2_STAR

synonym EXACT

  • (1R,2R,4R,6R,8R,10S,15R,17R,19R)-11,17-dihydroxy-1,8,10,17-tetramethyl-3,14,18-trioxahexacyclo[10.5.2.02,4.04,15.06,19.015,19]nonadec-11-ene-7,13-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207175

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