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Chemistry, part 2

Content language

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Concept information

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

Preferred term

chrysosporazine m  

Type

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

Broader concept

charge

  • 0

formula

  • C31H30N2O6

inchi

  • InChI=1S/C31H30N2O6/c1-19(34)32-17-24-27(22-14-25(36-2)28-26(15-22)37-18-38-28)31(29(39-31)21-11-7-4-8-12-21)30(35)33(24)16-23(32)13-20-9-5-3-6-10-20/h3-12,14-15,23-24,27,29H,13,16-18H2,1-2H3/t23-,24+,27+,29-,31+/m0/s1

inchikey

  • CNJPOHZCIZRLEN-JTTXJNPXSA-N

mass

  • 526.589

monoisotopicmass

  • 526.21039

smiles

  • O=C1N2[C@H](CN(C(=O)C)[C@H](C2)CC3=CC=CC=C3)[C@H]([C@]14O[C@H]4C5=CC=CC=C5)C6=CC(OC)=C7OCOC7=C6

subset

  • 2_STAR

synonym EXACT

  • (3S,3'S,7R,8R,8aS)-2-acetyl-3-benzyl-8-(7-methoxy-1,3-benzodioxol-5-yl)-3'-phenylspiro[3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine-7,2'-oxirane]-6-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:220187

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