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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
asprellic acid A [CHEBI:65455] (1)
05. Industrial Uses
05. Industrial Uses
asprellic acid A [CHEBI:65455] (1)
08. Chemical Category
08. Chemical Category
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
asprellic acid A [CHEBI:65455] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65455]
ChEBI Compound Description :
A pentacyclic triterpenoid that is the diester obtained by the global condensation of the hydroxy groups of (3beta)-3,27-dihydroxyolean-12-en-28-oic acid with trans-4-coumaric acid. It is isolated from the dried leaves of Ilex asprella and exhibits significant toxicity against KB (epidermoid carcinoma of the nasopharynx) and RPMI-7951 (melanoma) cell lines.
ChEBI Compound Identification Number :
65455
ChEBI InChI Value :
InChI=1S/C48H60O8/c1-43(2)25-26-47(42(53)54)27-28-48(30-55-40(51)19-11-31-7-13-33(49)14-8-31)35(36(47)29-43)17-18-38-45(5)23-22-39(44(3,4)37(45)21-24-46(38,48)6)56-41(52)20-12-32-9-15-34(50)16-10-32/h7-17,19-20,36-39,49-50H,18,21-30H2,1-6H3,(H,53,54)/b19-11+,20-12+/t36-,37-,38+,39-,45-,46+,47-,48-/m0/s1
ChEBI InChIKey Value :
YBOIBOWMTWFCEG-MVYRAAOISA-N
ChEBI Compound Name :
asprellic acid A
ChEBI SMILES Value :
[H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]1(COC(=O)\C=C\c3ccc(O)cc3)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)\C=C\c4ccc(O)cc4)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O
ChEBI Substance ID :
160644753
ChEBI URL :
ChEBI:65455
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
YBOIBOWMTWFCEG_MVYRAAOISA_N_000_000000
PubChem Compound ID :
6444290