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Chemistry, part 2

Content language

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Concept information

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

Preferred term

wortmannine c  

Type

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

Broader concept

charge

  • 0

formula

  • C21H24O9

inchi

  • InChI=1S/C21H24O9/c1-19-6-9(22)13-12(8(19)4-5-10(19)23)15(24)21-14(17(26)30-18(21)27)16(25)29-11(7-28-3)20(13,21)2/h8-9,11,14,17,22,26H,4-7H2,1-3H3/t8-,9+,11+,14+,17+,19-,20+,21-/m0/s1

inchikey

  • DCMTVAMADGPMEE-GHGOEYCCSA-N

mass

  • 420.414

monoisotopicmass

  • 420.14203

smiles

  • O=C1O[C@@H]([C@@]2(C=3[C@H](O)C[C@]4([C@H](C3C([C@@]52[C@H]1[C@@H](OC5=O)O)=O)CCC4=O)C)C)COC

subset

  • 2_STAR

synonym EXACT

  • (1S,4R,8S,10R,12R,13S,16S,17R)-10,17-dihydroxy-13-(methoxymethyl)-8,12-dimethyl-14,18-dioxapentacyclo[10.7.0.01,16.03,11.04,8]nonadec-3(11)-ene-2,7,15,19-tetrone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:199922

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