Terminology Service for NFDI4Health

scutianthraquinone C

Go to external page http://purl.obolibrary.org/obo/CHEBI_66455


A member of the class of hydroxyanthraquinones isolated from the bark of Scutia myrtina. It has been shown to exhibit antiproliferative and antimalarial activities.

Term info

Label

scutianthraquinone C

Synonyms
  • dimethyl 1,2',5',6,9'-pentahydroxy-4',8-dimethyl-9,10,10'-trioxo-9,9',10,10'-tetrahydro-2,9'-bianthracene-3',7-dicarboxylate
database cross reference
Subsets

3_STAR

IUPAC NAME
dimethyl 1,2',5',6,9'-pentahydroxy-4',8-dimethyl-9,10,10'-trioxo-9,9',10,10'-tetrahydro-2,9'-bianthracene-3',7-dicarboxylate [ IUPAC ]

charge

0

formula

C34H24O12

has obo namespace

chebi_ontology

id

CHEBI:66455

inchi

InChI=1S/C34H24O12/c1-12-22-15(10-20(36)24(12)32(42)45-3)28(38)14-8-9-17(29(39)26(14)30(22)40)34(44)16-6-5-7-19(35)27(16)31(41)23-13(2)25(33(43)46-4)21(37)11-18(23)34/h5-11,35-37,39,44H,1-4H3

inchikey

JFUFATWECSQGDK-UHFFFAOYSA-N

mass

624.54720

monoisotopicmass

624.12678

smiles

COC(=O)c1c(O)cc2C(=O)c3ccc(c(O)c3C(=O)c2c1C)C1(O)c2cccc(O)c2C(=O)c2c(C)c(C(=O)OC)c(O)cc12