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CHEBI:220152 - Chrysosporazine H

ChEBI IDCHEBI:220152
ChEBI NameChrysosporazine H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H32N2O8
Net Charge0
Average Mass584.625
Monoisotopic Mass584.21587
SMILESCOc1cc(C[C@H]2CN3C(=O)/C(=C\c4ccccc4)[C@H](c4cc(OC)c5c(c4)OCO5)[C@H]3CN2C(C)=O)cc2c1OCO2
InChIInChI=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
InChIKeyLHSUMYDJXGUUCA-CLUGHXIFSA-N
Species of MetaboliteComponentSourceComments
Chrysosporiumspecies (ncbitaxon:40412) - PubMed (31975579)
ChEBI Ontology
Outgoing Relation(s)
Chrysosporazine H (CHEBI:220152) is a benzodioxoles (CHEBI:38298)
IUPAC Name 
(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