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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > dibenzopyran > xanthenes > 11-hydroxytolypodiol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > 11-hydroxytolypodiol
... > 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 > dibenzopyran > xanthenes > 11-hydroxytolypodiol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > 11-hydroxytolypodiol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > 11-hydroxytolypodiol
... > 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 > dibenzopyran > xanthenes > 11-hydroxytolypodiol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > 11-hydroxytolypodiol

Preferred term

11-hydroxytolypodiol  

Type

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

Broader concept

charge

  • 0

formula

  • C28H40O6

inchi

  • InChI=1S/C28H40O6/c1-25(2)10-9-21(31)28(5)22(25)17(29)13-26(3)20-12-16-11-15(24(32)33-6)7-8-19(16)34-27(20,4)14-18(30)23(26)28/h7-8,11,17-18,20-23,29-31H,9-10,12-14H2,1-6H3/t17-,18+,20+,21-,22+,23+,26+,27+,28+/m1/s1

inchikey

  • GHWVOKQFEBHUQZ-MNORRYNNSA-N

mass

  • 472.622

monoisotopicmass

  • 472.28249

smiles

  • O=C(OC)C1=CC2=C(O[C@]3(C[C@H](O)[C@H]4[C@]([C@@H]3C2)(C[C@@H](O)[C@@H]5[C@@]4([C@H](O)CCC5(C)C)C)C)C)C=C1

subset

  • 2_STAR

synonym EXACT

  • methyl (1R,2S,11S,13S,14S,15S,16R,20S,21R)-13,16,21-trihydroxy-1,11,15,19,19-pentamethyl-10-oxapentacyclo[12.8.0.02,11.04,9.015,20]docosa-4(9),5,7-triene-6-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:226193

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