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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
08. Chemical Category
08. Chemical Category
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
litseaefoloside C [CHEBI:66582] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66582]
ChEBI Compound Description :
An O-acyl carbohydrate consisting of glucose attached to 2-hydroxy-4-vanilloyloxymethylphenyl and trans-caffeoyl group at positions 1 and 6 respectively. Isolated from stems of Ilex latifolia, it exhibits inhibitory activity against alpha-glucosidase and lipase.
ChEBI Compound Identification Number :
66582
ChEBI InChI Value :
InChI=1S/C30H30O14/c1-40-23-12-17(5-7-19(23)32)29(39)42-13-16-3-8-22(21(34)11-16)43-30-28(38)27(37)26(36)24(44-30)14-41-25(35)9-4-15-2-6-18(31)20(33)10-15/h2-12,24,26-28,30-34,36-38H,13-14H2,1H3/b9-4+/t24-,26-,27+,28-,30-/m1/s1
ChEBI InChIKey Value :
IMVLKRZWKQBCNJ-ZAHDVKFQSA-N
ChEBI Compound Name :
litseaefoloside C
ChEBI SMILES Value :
COc1cc(ccc1O)C(=O)OCc1ccc(O[C@@H]2O[C@H](COC(=O)\C=C\c3ccc(O)c(O)c3)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1
ChEBI Substance ID :
160709824
ChEBI URL :
ChEBI:66582
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
IMVLKRZWKQBCNJ_ZAHDVKFQSA_N_000_000000
PubChem Compound ID :
11527348