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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
08. Chemical Category
08. Chemical Category
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
3-(Z)-caffeoyllupeol [CHEBI:65549] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65549]
ChEBI Compound Description :
A pentacyclic triterpenoid that is the cinnamate ester obtained by the formal condensation of the carboxylic group of cis-caffeic acid with the hydroxy group of lupeol (the 3beta stereoisomer). It is isolated from the fruits of Bruguiera parviflora and exhibits antimalarial activity.
ChEBI Compound Identification Number :
65549
ChEBI InChI Value :
InChI=1S/C39H56O4/c1-24(2)26-15-18-36(5)21-22-38(7)27(34(26)36)11-13-31-37(6)19-17-32(35(3,4)30(37)16-20-39(31,38)8)43-33(42)14-10-25-9-12-28(40)29(41)23-25/h9-10,12,14,23,26-27,30-32,34,40-41H,1,11,13,15-22H2,2-8H3/b14-10-/t26-,27+,30-,31+,32-,34+,36+,37-,38+,39+/m0/s1
ChEBI InChIKey Value :
NIKLINODNHPPMX-JPXCXHODSA-N
ChEBI Compound Name :
3-(Z)-caffeoyllupeol
ChEBI SMILES Value :
[H][C@]12CC[C@]3([H])[C@@]4(C)CC[C@H](OC(=O)\C=C/c5ccc(O)c(O)c5)C(C)(C)[C@]4([H])CC[C@@]3(C)[C@]1(C)CC[C@@]1(C)CC[C@@H](C(C)=C)[C@]21[H]
ChEBI Substance ID :
160655754
ChEBI URL :
ChEBI:65549
ChemSpider ID :
9961317
Ontomatica Chemical Accession Key (OnChAKey) :
NIKLINODNHPPMX_JPXCXHODSA_N_000_000000
PubChem Compound ID :
11786639