CHEBI:201859 - (-)-Mycousnine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (-)-Mycousnine
ChEBI ID CHEBI:201859
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H20O8
Net Charge 0
Average Mass 376.361
Monoisotopic Mass 376.11582
InChI InChI=1S/C19H20O8/c1-7-14(23)12(9(3)21)16-13(15(7)24)18(4)17(25)11(8(2)20)10(22)6-19(18,26-5)27-16/h23-25H,6H2,1-5H3
InChIKey HCSONWDCGXFSJK-UHFFFAOYSA-N
SMILES O=C1C(=C(O)C2(C=3C(O)=C(C)C(=C(C3OC2(C1)OC)C(=O)C)O)C)C(=O)C
ChEBI Ontology
Outgoing (-)-Mycousnine (CHEBI:201859) is a acetophenones (CHEBI:22187)
IUPAC Name
(4aR,9bS)-2,6-diacetyl-1,7,9-trihydroxy-4a-methoxy-8,9b-dimethyl-4H-dibenzouran-3-one