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Chemistry, part 2

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Concept information

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

Preferred term

purpurogenolide d  

Type

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

Broader concept

charge

  • 0

formula

  • C26H30O10

inchi

  • InChI=1S/C26H30O10/c1-11-26(30)25(20(29)31-6)17-18(33-11)34-19(28)22(17,4)9-14-23(25,5)15(35-26)7-12-13(24(14)10-32-24)8-16(27)36-21(12,2)3/h7-8,11,14-15,17-18,30H,9-10H2,1-6H3/t11-,14-,15+,17-,18-,22-,23-,24+,25+,26-/m0/s1

inchikey

  • DVNMUVHPUGDIPW-AAYWPADASA-N

mass

  • 502.516

monoisotopicmass

  • 502.18390

smiles

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

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:227724

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