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curtisian C

Go to external page http://purl.obolibrary.org/obo/CHEBI_65698

A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy group at position 3', hydroxy groups at positions 4 and 4'' a (3-hydroxybutanoyl)oxy group at position 6' and [3-(acetyloxy)butanoyl]oxy groups at positions 2' and 5' respectively. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity.

Term info

Label

curtisian C

Synonyms
  • 3'-(acetyloxy)-4,4''-dihydroxy-6'-[(3-hydroxybutanoyl)oxy]-1,1':4',1''-terphenyl-2',5'-diyl bis[3-(acetyloxy)butanoate]
database cross reference
Subsets

3_STAR

IUPAC NAME
3'-(acetyloxy)-4,4''-dihydroxy-6'-[(3-hydroxybutanoyl)oxy]-1,1':4',1''-terphenyl-2',5'-diyl bis[3-(acetyloxy)butanoate] [ IUPAC ]

charge

0

formula

C36H38O15

has obo namespace

chebi_ontology

id

CHEBI:65698

inchi

InChI=1S/C36H38O15/c1-18(37)15-28(43)49-36-32(25-9-13-27(42)14-10-25)34(50-29(44)16-19(2)46-21(4)38)33(48-23(6)40)31(24-7-11-26(41)12-8-24)35(36)51-30(45)17-20(3)47-22(5)39/h7-14,18-20,37,41-42H,15-17H2,1-6H3

inchikey

OOCWZGJDLBNMPT-UHFFFAOYSA-N

mass

710.67790

monoisotopicmass

710.22107

smiles

CC(O)CC(=O)Oc1c(OC(=O)CC(C)OC(C)=O)c(-c2ccc(O)cc2)c(OC(C)=O)c(OC(=O)CC(C)OC(C)=O)c1-c1ccc(O)cc1