Preferred Name

2,3,4,5,2',3',4',6'-Octamethoxychalcone

Synonyms

(E)-3-(2,3,4,5-tetramethoxyphenyl)-1-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one

ID

http://purl.obolibrary.org/obo/CHEBI_178533

charge

0

database_cross_reference

Chemspider:24846018

LIPID_MAPS_instance:LMPK12120352

formula

C23H28O9

has_exact_synonym

(E)-3-(2,3,4,5-tetramethoxyphenyl)-1-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one

has_obo_namespace

chebi_ontology

id

CHEBI:178533

in_subset

http://purl.obolibrary.org/obo/chebi#2_STAR

inchi

InChI=1S/C23H28O9/c1-25-15-12-17(27-3)20(29-5)22(31-7)18(15)14(24)10-9-13-11-16(26-2)21(30-6)23(32-8)19(13)28-4/h9-12H,1-8H3/b10-9+

inchikey

KQMYMHDMSRHGLM-MDZDMXLPSA-N

label

2,3,4,5,2',3',4',6'-Octamethoxychalcone

mass

448.468

monoisotopicmass

448.17333

notation

CHEBI:178533

prefLabel

2,3,4,5,2',3',4',6'-Octamethoxychalcone

smiles

O(C1=C(C(OC)=CC(OC)=C1OC)C(=O)C=C\C=2C(OC)=C(OC)C(OC)=C(OC)C2)C

treeView

http://purl.obolibrary.org/obo/CHEBI_33655

subClassOf

http://purl.obolibrary.org/obo/CHEBI_33655

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