CHEBI:227687 - Rubasperone B

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ChEBI Name Rubasperone B
ChEBI ID CHEBI:227687
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C32H26O10
Net Charge 0
Average Mass 570.550
Monoisotopic Mass 570.15260
InChI InChI=1S/C32H26O10/c1-13-7-18(33)28-23(41-13)11-17-24(21(39-5)12-22(40-6)26(17)30(28)35)27-16-9-15(37-3)10-20(38-4)25(16)31(36)29-19(34)8-14(2)42-32(27)29/h7-12,35-36H,1-6H3
InChIKey NZZINGGEMVFDIM-UHFFFAOYSA-N
SMILES O=C1C=2C(OC(=C1)C)=C(C3=C(OC)C=C(OC)C=4C3=CC=5OC(C)=CC(C5C4O)=O)C6=CC(OC)=CC(=C6C2O)OC
Metabolite of Species Details
Aspergillus tubingensis (NCBI:txid5068) See: PubMed
ChEBI Ontology
Outgoing Rubasperone B (CHEBI:227687) is a organic heterotricyclic compound (CHEBI:26979)
Rubasperone B (CHEBI:227687) is a organooxygen compound (CHEBI:36963)
IUPAC Name
5-hydroxy-9-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one
Manual Xref Database
27025319 ChemSpider
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