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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > oxanes > abybetaomicin u
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > oxanes > abybetaomicin u
... > 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 > oxanes > abybetaomicin u
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > oxanes > abybetaomicin u
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > oxanes > abybetaomicin u
... > 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 heteromonocyclic compound > oxanes > abybetaomicin u
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > oxanes > abybetaomicin u

Preferred term

abybetaomicin u  

Type

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

Broader concept

charge

  • 0

formula

  • C20H24O8

inchi

  • InChI=1S/C20H24O8/c1-7-5-18(3,25)15(23)13-12(26-13)10-14(22)19(4)8(2)6-20(10)16(27-19)9(11(7)21)17(24)28-20/h7-8,10,12-14,22,25H,5-6H2,1-4H3/t7-,8-,10-,12+,13-,14-,18-,19-,20-/m0/s1

inchikey

  • DEDOORYCHRBMCA-SGXCGXGBSA-N

mass

  • 392.404

monoisotopicmass

  • 392.14712

smiles

  • O=C1C=2C(=O)O[C@]34C2O[C@]([C@@H](O)[C@@H]3[C@H]5O[C@@H]5C([C@](C[C@@H]1C)(O)C)=O)([C@@H](C)C4)C

subset

  • 2_STAR

synonym EXACT

  • (1S,2S,3R,4R,6S,8S,10S,15S,17S)-2,8-dihydroxy-1,8,10,17-tetramethyl-5,14,18-trioxapentacyclo[10.5.2.03,15.04,6.015,19]nonadec-12(19)-ene-7,11,13-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207180

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