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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
kweichowenol B [CHEBI:66152] (1)
05. Industrial Uses
05. Industrial Uses
kweichowenol B [CHEBI:66152] (1)
08. Chemical Category
08. Chemical Category
kweichowenol B [CHEBI:66152] (1)
kweichowenol B [CHEBI:66152] (1)
kweichowenol B [CHEBI:66152] (1)
kweichowenol B [CHEBI:66152] (1)
kweichowenol B [CHEBI:66152] (1)
kweichowenol B [CHEBI:66152] (1)
kweichowenol B [CHEBI:66152] (1)
kweichowenol B [CHEBI:66152] (1)
kweichowenol B [CHEBI:66152] (1)
kweichowenol B [CHEBI:66152] (1)
kweichowenol B [CHEBI:66152] (1)
kweichowenol B [CHEBI:66152] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66152]
ChEBI Compound Description :
A benzoate ester that is the diester obtained by the formal condensation of two molecules of benzoic acid with the hydroxymethyl group at position 1 and the hydroxy group at position 4 of 1-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol the (1S,4R,5S,6S stereoisomer). Isolated from the leaves of Uvaria kweichowensis, it exhibits antitumour activity.
ChEBI Compound Identification Number :
66152
ChEBI InChI Value :
InChI=1S/C21H20O7/c22-17-16(28-20(25)15-9-5-2-6-10-15)11-12-21(26,18(17)23)13-27-19(24)14-7-3-1-4-8-14/h1-12,16-18,22-23,26H,13H2/t16-,17+,18-,21+/m0/s1
ChEBI InChIKey Value :
PCFGXGDGOLIQTE-TWFHAPMSSA-N
ChEBI Compound Name :
kweichowenol B
ChEBI SMILES Value :
O[C@@H]1[C@@H](OC(=O)c2ccccc2)C=C[C@@](O)(COC(=O)c2ccccc2)[C@H]1O
ChEBI Substance ID :
160710173
ChEBI URL :
ChEBI:66152
ChemSpider ID :
9524559
Ontomatica Chemical Accession Key (OnChAKey) :
PCFGXGDGOLIQTE_TWFHAPMSSA_N_000_000000
PubChem Compound ID :
11349622