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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
08. Chemical Category
08. Chemical Category
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
dorsilurin J [CHEBI:65807] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65807]
ChEBI Compound Description :
An extended flavonoid that is 7-hydroxyflavonol with an additional hydroxy group at position 3', a 2,2-dimethyldihydropyrano ring fused to ring A across positions 5 and 6, and prenyl groups at positions 8 and 4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.
ChEBI Compound Identification Number :
65807
ChEBI InChI Value :
InChI=1S/C30H34O6/c1-16(2)7-9-18-10-11-19(15-22(18)31)27-26(34)25(33)23-28(35-27)20(12-8-17(3)4)24(32)21-13-14-30(5,6)36-29(21)23/h7-8,10-11,15,31-32,34H,9,12-14H2,1-6H3
ChEBI InChIKey Value :
MBIMXMBSWOGVPF-UHFFFAOYSA-N
ChEBI Compound Name :
dorsilurin J
ChEBI SMILES Value :
CC(C)=CCc1ccc(cc1O)-c1oc2c(CC=C(C)C)c(O)c3CCC(C)(C)Oc3c2c(=O)c1O
ChEBI Substance ID :
160709457
ChEBI URL :
ChEBI:65807
ChemSpider ID :
23333231
Ontomatica Chemical Accession Key (OnChAKey) :
MBIMXMBSWOGVPF_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
25180898