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Chemistry, part 2

Content language

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Concept information

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

Preferred term

eupeniacetal a  

Type

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

Broader concept

charge

  • 0

formula

  • C26H32O8

inchi

  • InChI=1S/C26H32O8/c1-12-13-10-16(27)33-23(2,3)14(13)8-9-24(4)15(12)11-25(5)18-17(24)19(28)32-20(18)34-26(6,21(25)29)22(30)31-7/h8,15,17-18,20H,9-11H2,1-7H3/t15-,17-,18+,20+,24-,25+,26-/m0/s1

inchikey

  • ZZHZJRNCLIOQGM-MYPKQCFASA-N

mass

  • 472.534

monoisotopicmass

  • 472.20972

smiles

  • O=C1[C@](O[C@H]2OC([C@@H]3[C@H]2[C@]1(C[C@H]4C(=C5C(C(OC(C5)=O)(C)C)=CC[C@]34C)C)C)=O)(C(=O)OC)C

subset

  • 2_STAR

synonym EXACT

  • methyl (1R,2S,12R,14R,16S,18S,21S)-2,6,6,11,14,16-hexamethyl-8,15,20-trioxo-7,17,19-trioxapentacyclo[12.6.1.02,12.05,10.018,21]henicosa-4,10-diene-16-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217768

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