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Chemistry, part 2

Content language

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Concept information

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

Preferred term

lithocarol c  

Type

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

Broader concept

charge

  • 0

formula

  • C27H34O7

inchi

  • InChI=1S/C27H34O7/c1-15(2)8-9-17-10-11-19(28)22-23(17)27(31-7,34-25(22)30-6)18-12-16(3)13-20-24(18)33-21(14-32-20)26(4,5)29/h8,10-13,21,25,28-29H,9,14H2,1-7H3/t21-,25-,27+/m0/s1

inchikey

  • KMKCZVNAFVDEIU-IDNYDCHQSA-N

mass

  • 470.562

monoisotopicmass

  • 470.23045

smiles

  • O1C2=C(OC[C@H]1C(O)(C)C)C=C(C)C=C2[C@]3(O[C@H](OC)C=4C3=C(C=CC4O)CC=C(C)C)OC

subset

  • 2_STAR

synonym EXACT

  • (1S,3S)-1-[(3S)-3-(2-hydroxypropan-2-yl)-7-methyl-2,3-dihydro-1,4-benzodioxin-5-yl]-1,3-dimethoxy-7-(3-methylbut-2-enyl)-3H-2-benzouran-4-ol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210547

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