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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
madhucoside B [CHEBI:66653] (1)
08. Chemical Category
08. Chemical Category
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
madhucoside B [CHEBI:66653] (1)
09. Chemical Capabilities
09. Chemical Capabilities
madhucoside B [CHEBI:66653] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66653]
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 :
66653
ChEBI InChI Value :
InChI=1S/C69H112O36/c1-25-36(78)41(83)44(86)56(95-25)99-47-34(19-71)98-59(51(45(47)87)101-55-43(85)38(80)31(76)20-92-55)100-48-37(79)26(2)96-57(46(48)88)102-49-39(81)32(77)21-93-58(49)105-62(90)68-13-11-63(3,4)15-28(68)27-9-10-35-64(5)16-30(75)54(65(6,22-72)52(64)29(74)17-67(35,8)66(27,7)12-14-68)104-60-50(42(84)40(82)33(18-70)97-60)103-61-53(89)69(91,23-73)24-94-61/h9,25-26,28-61,70-89,91H,10-24H2,1-8H3/t25-,26-,28-,29+,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-,61-,64+,65-,66+,67+,68-,69+/m0/s1
ChEBI InChIKey Value :
GOCQBMDZEDNKSZ-RAJYQNHOSA-N
ChEBI Compound Name :
madhucoside B
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@@H]2O[C@H](CO)[C@@H](O[C@]3([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@]2([H])O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O
ChEBI Substance ID :
160710656
ChEBI URL :
ChEBI:66653
ChemSpider ID :
28639018
Ontomatica Chemical Accession Key (OnChAKey) :
GOCQBMDZEDNKSZ_RAJYQNHOSA_N_000_000000
PubChem Compound ID :
70697914