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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzodioxoles > chrysosporazine l
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > chrysosporazine l
... > 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 > benzodioxoles > chrysosporazine l
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > chrysosporazine l
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > chrysosporazine l
... > 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 > benzodioxoles > chrysosporazine l
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > chrysosporazine l

Preferred term

chrysosporazine l  

Type

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

Broader concept

charge

  • 0

formula

  • C31H30N2O5

inchi

  • InChI=1S/C31H30N2O5/c1-20(34)32-18-26-29(23-15-27(36-2)30-28(16-23)37-19-38-30)25(14-22-11-7-4-8-12-22)31(35)33(26)17-24(32)13-21-9-5-3-6-10-21/h3-12,14-16,24,26,29H,13,17-19H2,1-2H3/b25-14-/t24-,26+,29-/m0/s1

inchikey

  • VIDPPJILURFWHU-DZZLYHNRSA-N

mass

  • 510.590

monoisotopicmass

  • 510.21547

smiles

  • O=C/1N2[C@H](CN(C(=O)C)[C@H](C2)CC3=CC=CC=C3)[C@H](/C1=C/C4=CC=CC=C4)C5=CC(OC)=C6OCOC6=C5

subset

  • 2_STAR

synonym EXACT

  • (3S,7Z,8S,8aS)-2-acetyl-3-benzyl-7-benzylidene-8-(7-methoxy-1,3-benzodioxol-5-yl)-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-6-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:220181

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