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Chemistry, part 2

Content language

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Concept information

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

Preferred term

chrysosporazine h  

Type

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

Broader concept

charge

  • 0

formula

  • C33H32N2O8

inchi

  • InChI=1S/C33H32N2O8/c1-19(36)34-16-25-30(22-13-27(39-3)32-29(14-22)41-18-43-32)24(10-20-7-5-4-6-8-20)33(37)35(25)15-23(34)9-21-11-26(38-2)31-28(12-21)40-17-42-31/h4-8,10-14,23,25,30H,9,15-18H2,1-3H3/b24-10-/t23-,25+,30-/m0/s1

inchikey

  • LHSUMYDJXGUUCA-CLUGHXIFSA-N

mass

  • 584.625

monoisotopicmass

  • 584.21587

smiles

  • O=C/1N2[C@H](CN(C(=O)C)[C@H](C2)CC3=CC(OC)=C4OCOC4=C3)[C@H](/C1=C/C5=CC=CC=C5)C6=CC(OC)=C7OCOC7=C6

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:220152

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