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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
sapinmusaponin R [CHEBI:66170] (1)
05. Industrial Uses
05. Industrial Uses
sapinmusaponin R [CHEBI:66170] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Sapindus mukorossi (2)
08. Chemical Category
08. Chemical Category
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
sapinmusaponin R [CHEBI:66170] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66170]
ChEBI Compound Description :
A triterpenoid saponin isolated from Sapindus mukorossi and has been shown to exhibit inhibitory activity against platelet aggregation.
ChEBI Compound Identification Number :
66170
ChEBI InChI Value :
InChI=1S/C49H80O17/c1-22(2)18-24-19-25(42(59-9)62-24)26-12-16-49(8)28-10-11-31-46(4,5)32(14-15-47(31,6)27(28)13-17-48(26,49)7)65-45-41(38(56)34(52)29(20-50)63-45)66-44-40(58)37(55)35(53)30(64-44)21-60-43-39(57)36(54)33(51)23(3)61-43/h10,18,23-27,29-45,50-58H,11-17,19-21H2,1-9H3/t23-,24+,25-,26+,27-,29+,30+,31-,32-,33-,34+,35+,36+,37-,38-,39+,40+,41+,42+,43+,44-,45-,47+,48-,49+/m0/s1
ChEBI InChIKey Value :
OCKYPFQQFWGAQA-GZIBETPZSA-N
ChEBI Compound Name :
sapinmusaponin R
ChEBI SMILES Value :
[H][C@]1(O[C@H](CO[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@]1([H])O[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@@]4(C)[C@]([H])(CC[C@]4(C)C3=CC[C@@]2([H])C1(C)C)[C@]1([H])C[C@H](O[C@H]1OC)C=C(C)C
ChEBI Substance ID :
160710078
ChEBI URL :
ChEBI:66170
ChemSpider ID :
28638986
Ontomatica Chemical Accession Key (OnChAKey) :
OCKYPFQQFWGAQA_GZIBETPZSA_N_000_000000
PubChem Compound ID :
70697842