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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
08. Chemical Category
08. Chemical Category
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
soyasapogenol E 3-O-beta-glucuronate [CHEBI:62446] (1)
ChEBI Compound Accession Identifier :
[CHEBI:62446]
ChEBI Compound Description :
A monocarboxylic acid anion that results from the removal of a proton from the carboxy group of soyasapogenol E 3-O-beta-glucuronide.
ChEBI Compound Identification Number :
62446
ChEBI InChI Value :
InChI=1S/C36H56O9/c1-31(2)16-20-19-8-9-22-33(4)12-11-24(44-30-27(41)25(39)26(40)28(45-30)29(42)43)34(5,18-37)21(33)10-13-36(22,7)35(19,6)15-14-32(20,3)23(38)17-31/h8,20-22,24-28,30,37,39-41H,9-18H2,1-7H3,(H,42,43)/p-1/t20-,21+,22+,24-,25-,26-,27+,28-,30+,32+,33-,34+,35+,36+/m0/s1
ChEBI InChIKey Value :
CBJRVPYJFXDQDY-YHYIZMBSSA-M
ChEBI Compound Name :
soyasapogenol E 3-O-beta-glucuronate
ChEBI SMILES Value :
[H][C@@]12CC(C)(C)CC(=O)[C@]1(C)CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C([O-])=O)[C@](C)(CO)[C@]3([H])CC[C@@]12C
ChEBI Substance ID :
124349194
ChEBI URL :
ChEBI:62446
ChemSpider ID :
26332714
Ontomatica Chemical Accession Key (OnChAKey) :
CBJRVPYJFXDQDY_YHYIZMBSSA_M_000_000000
PubChem Compound ID :
53239768