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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ochrocarpin E [CHEBI:66815] (1)
05. Industrial Uses
05. Industrial Uses
ochrocarpin E [CHEBI:66815] (1)
08. Chemical Category
08. Chemical Category
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ochrocarpin E [CHEBI:66815] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66815]
ChEBI Compound Description :
A furanocoumarin that is 2,3-dihydro-7H-furo[2,3-f]chromen-7-one substituted by a hydroxy group at position 4, a 2-hydroxypropan-2-yl group at position 2, a 2-methylpropanoyl group at position 5 and a phenyl group at position 9. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.
ChEBI Compound Identification Number :
66815
ChEBI InChI Value :
InChI=1S/C24H24O6/c1-12(2)20(26)19-21(27)15-10-16(24(3,4)28)29-22(15)18-14(11-17(25)30-23(18)19)13-8-6-5-7-9-13/h5-9,11-12,16,27-28H,10H2,1-4H3
ChEBI InChIKey Value :
FKONHDPZVQENQZ-UHFFFAOYSA-N
ChEBI Compound Name :
ochrocarpin E
ChEBI SMILES Value :
CC(C)C(=O)c1c(O)c2CC(Oc2c2c(cc(=O)oc12)-c1ccccc1)C(C)(C)O
ChEBI Substance ID :
160710363
ChEBI URL :
ChEBI:66815
ChemSpider ID :
8426362
Ontomatica Chemical Accession Key (OnChAKey) :
FKONHDPZVQENQZ_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
10250876