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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
05. Industrial Uses
05. Industrial Uses
mallotophilippen B [CHEBI:66656] (1)
08. Chemical Category
08. Chemical Category
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
mallotophilippen B [CHEBI:66656] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66656]
ChEBI Compound Description :
A chromenol that is 2H-chromene-5,7-diol substituted by geminal methyl groups at position 2, a 2-methylbutanoyl group at position 8 and a 3-acetyl-2,4,6-trihydroxy-5-methylbenzyl group at position 6. Isolated from Mallotus philippensis, it exhibits anti-inflammatory activity.
ChEBI Compound Identification Number :
66656
ChEBI InChI Value :
InChI=1S/C26H30O8/c1-7-11(2)19(28)18-24(33)16(22(31)14-8-9-26(5,6)34-25(14)18)10-15-20(29)12(3)21(30)17(13(4)27)23(15)32/h8-9,11,29-33H,7,10H2,1-6H3
ChEBI InChIKey Value :
QDQSOVCXTNDOAI-UHFFFAOYSA-N
ChEBI Compound Name :
mallotophilippen B
ChEBI SMILES Value :
CCC(C)C(=O)c1c(O)c(Cc2c(O)c(C)c(O)c(C(C)=O)c2O)c(O)c2C=CC(C)(C)Oc12
ChEBI Substance ID :
160710533
ChEBI URL :
ChEBI:66656
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
QDQSOVCXTNDOAI_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
10205431