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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
catiguanin B [CHEBI:65602] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Trichilia catigua (2)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
bark [PO:0004518] (82)
08. Chemical Category
08. Chemical Category
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
catiguanin B [CHEBI:65602] (1)
09. Chemical Capabilities
09. Chemical Capabilities
catiguanin B [CHEBI:65602] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65602]
ChEBI Compound Description :
An organic heterotetracyclic compound that is 3,4-dihydro-2H,12H-pyrano[2,3-a]xanthene substituted by a 3,4-dihydroxyphenyl group at position 2, hydroxy groups at positions 3, 5, 9 and 10 and a 2-methoxy-2-oxoethyl group at position 12 (the 2R,3R,12S stereoisomer). It is isolated from the barks of Trichilia catigua and exhibits antioxidant activity.
ChEBI Compound Identification Number :
65602
ChEBI InChI Value :
InChI=1S/C25H22O10/c1-33-22(32)7-12-11-5-17(29)18(30)9-20(11)34-21-8-15(27)13-6-19(31)24(35-25(13)23(12)21)10-2-3-14(26)16(28)4-10/h2-5,8-9,12,19,24,26-31H,6-7H2,1H3/t12-,19+,24+/m0/s1
ChEBI InChIKey Value :
XECJBJHITROSPL-WSONZKGWSA-N
ChEBI Compound Name :
catiguanin B
ChEBI SMILES Value :
COC(=O)C[C@H]1c2cc(O)c(O)cc2Oc2cc(O)c3C[C@@H](O)[C@H](Oc3c12)c1ccc(O)c(O)c1
ChEBI Substance ID :
160655777
ChEBI URL :
ChEBI:65602
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
XECJBJHITROSPL_WSONZKGWSA_N_000_000000
PubChem Compound ID :
24762916