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Chemistry, part 2

Content language

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Concept information

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

Preferred term

erinacine j  

Type

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

Broader concept

charge

  • 0

formula

  • C25H38O8

inchi

  • InChI=1S/C25H38O8/c1-12(2)15(26)7-8-23(3)9-10-24(4)14(18(23)28)6-5-13-17-20(24)33-22-25(17,30)19(32-21(13)29)16(27)11-31-22/h12-14,16-17,19-22,27,29-30H,5-11H2,1-4H3/t13-,14+,16+,17+,19-,20-,21-,22-,23+,24+,25?/m0/s1

inchikey

  • QBLVPFLXJOLBJD-FPVNHCJFSA-N

mass

  • 466.571

monoisotopicmass

  • 466.25667

smiles

  • O=C1[C@@](CC[C@@]2([C@@H]1CC[C@@H]3[C@H](O[C@@H]4C5([C@H]3[C@@H]2O[C@@H]5OC[C@H]4O)O)O)C)(CCC(=O)C(C)C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,2R,5S,7S,10S,11S,13S,14R,17S,19R)-11,14,18-trihydroxy-2,5-dimethyl-5-(4-methyl-3-oxopentyl)-12,16,20-trioxapentacyclo[15.2.1.02,7.010,19.013,18]icosan-6-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209954

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