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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
madhucoside A [CHEBI:66652] (1)
08. Chemical Category
08. Chemical Category
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
madhucoside A [CHEBI:66652] (1)
09. Chemical Capabilities
09. Chemical Capabilities
madhucoside A [CHEBI:66652] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66652]
ChEBI Compound Description :
A triterpenoid saponin that consists of protobassic acid as the aglycone moiety. Isolated from the barks of Madhuca indica, it exhibits radical scavenging activity.
ChEBI Compound Identification Number :
66652
ChEBI InChI Value :
InChI=1S/C69H112O34/c1-27-37(78)41(82)44(85)54(94-27)97-45-34(77)21-91-56(49(45)101-59-51(86)63(5,22-71)25-92-59)98-47-42(83)38(79)28(2)95-57(47)99-46-39(80)33(76)20-90-55(46)103-61(88)68-14-12-62(3,4)16-30(68)29-10-11-36-64(6)17-32(75)53(65(7,23-72)50(64)31(74)18-67(36,9)66(29,8)13-15-68)102-58-48(43(84)40(81)35(19-70)96-58)100-60-52(87)69(89,24-73)26-93-60/h10,27-28,30-60,70-87,89H,11-26H2,1-9H3/t27-,28-,30-,31+,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43-,44+,45-,46+,47+,48+,49+,50+,51-,52-,53-,54+,55-,56-,57-,58-,59-,60-,63-,64+,65-,66+,67+,68-,69+/m0/s1
ChEBI InChIKey Value :
BKOFXNDZBMIYRU-UHRQVOEYSA-N
ChEBI Compound Name :
madhucoside A
ChEBI SMILES Value :
[H][C@]1(OC[C@](O)(CO)[C@H]1O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@]1([H])O[C@H]1[C@@H](O)C[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@@]5(CC[C@@]4(C)[C@]3(C)C[C@@H](O)[C@@]2([H])[C@]1(C)CO)C(=O)O[C@@H]1OC[C@H](O)[C@H](O)[C@@]1([H])O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@@]1([H])O[C@@H]1OC[C@@H](O)[C@H](O[C@@]2([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@]1([H])O[C@@H]1OC[C@](C)(CO)[C@H]1O
ChEBI Substance ID :
160710436
ChEBI URL :
ChEBI:66652
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
BKOFXNDZBMIYRU_UHRQVOEYSA_N_000_000000
PubChem Compound ID :
70697892