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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > oxichaetoglobosin e/f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > oxichaetoglobosin e/f
... > 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 > organonitrogen heterocyclic compound > benzopyrrole > indoles > oxichaetoglobosin e/f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > oxichaetoglobosin e/f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > oxichaetoglobosin e/f
... > 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 > benzopyrrole > indoles > oxichaetoglobosin e/f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > oxichaetoglobosin e/f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > heteroarene > polycyclic heteroarene > benzopyrrole > indoles > oxichaetoglobosin e/f
... > 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 aromatic compound > heteroarene > polycyclic heteroarene > benzopyrrole > indoles > oxichaetoglobosin e/f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > polycyclic heteroarene > benzopyrrole > indoles > oxichaetoglobosin e/f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heteroarene > polycyclic heteroarene > benzopyrrole > indoles > oxichaetoglobosin e/f
... > 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 > heteroarene > polycyclic heteroarene > benzopyrrole > indoles > oxichaetoglobosin e/f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > polycyclic heteroarene > benzopyrrole > indoles > oxichaetoglobosin e/f

Preferred term

oxichaetoglobosin e/f  

Type

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

Broader concept

charge

  • 0

formula

  • C33H40N2O6

inchi

  • InChI=1S/C33H40N2O6/c1-17-9-8-11-23-30(39)20(4)19(3)27-28(31(41-5)22-16-34-24-12-7-6-10-21(22)24)35-32(40)33(23,27)26(37)14-13-25(36)29(38)18(2)15-17/h6-8,10-12,15-17,23,25,27-28,30-31,34,36,39H,9,13-14H2,1-5H3,(H,35,40)/b11-8+,18-15+/t17-,23-,25-,27-,28+,30+,31?,33+/m0/s1

inchikey

  • JYTLHSWVYFBOQF-FGFBWZDNSA-N

mass

  • 560.691

monoisotopicmass

  • 560.28864

smiles

  • O=C1C(=C[C@H](CC=C[C@@H]2[C@]3(C(CC[C@@H]1O)=O)C(=O)N[C@H]([C@@H]3C(C)=C([C@H]2O)C)C(OC)C=4C5=C(C=CC=C5)NC4)C)C

subset

  • 2_STAR

synonym EXACT

  • (1R,5S,7E,9S,11E,13R,14S,17R,18R)-5,14-dihydroxy-18-[1H-indol-3-yl(methoxy)methyl]-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11,15-triene-2,6,20-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209910

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