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Chemistry, part 2

Content language

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Concept information

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

Preferred term

chrysogenolide e  

Type

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

Broader concept

charge

  • 0

formula

  • C24H26O7

inchi

  • InChI=1S/C24H26O7/c1-10-18-16-17-19(28-10)30-20(26)22(17,4)8-13-23(16,5)14(29-18)6-11-12(24(13)9-27-24)7-15(25)31-21(11,2)3/h6-7,10,13-14,17,19H,8-9H2,1-5H3/t10-,13-,14+,17-,19-,22-,23-,24+/m1/s1

inchikey

  • RGQOTIXSCBSMSR-UHRNAULPSA-N

mass

  • 426.465

monoisotopicmass

  • 426.16785

smiles

  • O=C1OC(C2=C[C@@H]3OC=4[C@H](O[C@H]5[C@H]6C4[C@@]3([C@H]([C@]7(C2=C1)OC7)C[C@]6(C(=O)O5)C)C)C)(C)C

subset

  • 2_STAR

synonym EXACT

  • (1R,2R,10S,13R,15R,18R,19S,21S)-7,7,13,18,21-pentamethylspiro[6,11,14,16-tetraoxahexacyclo[16.3.1.03,8.010,21.012,20.015,19]docosa-3,8,12(20)-triene-2,2'-oxirane]-5,17-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208396

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