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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
05. Industrial Uses
05. Industrial Uses
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Astragalus membranaceus var mongholicus (1)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
root [PO:0009005] (486)
08. Chemical Category
08. Chemical Category
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
astragaloside IV [CHEBI:65457] (1)
09. Chemical Capabilities
09. Chemical Capabilities
astragaloside IV [CHEBI:65457] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65457]
ChEBI Compound Description :
A pentacyclic triterpenoid that is cycloastragenol having beta-D-xylopyranosyl and beta-D-glucopyranosyl residues attached at positions O-3 and O-6 respectively. It is isolated from Astragalus membranaceus var mongholicus.
ChEBI Compound Identification Number :
65457
ChEBI InChI Value :
InChI=1S/C41H68O14/c1-35(2)24(54-33-29(48)26(45)20(44)17-51-33)9-11-41-18-40(41)13-12-37(5)31(39(7)10-8-25(55-39)36(3,4)50)19(43)15-38(37,6)23(40)14-21(32(35)41)52-34-30(49)28(47)27(46)22(16-42)53-34/h19-34,42-50H,8-18H2,1-7H3/t19-,20+,21-,22+,23-,24-,25-,26-,27+,28-,29+,30+,31-,32-,33-,34+,37+,38-,39+,40-,41+/m0/s1
ChEBI InChIKey Value :
QMNWISYXSJWHRY-YLNUDOOFSA-N
ChEBI Compound Name :
astragaloside IV
ChEBI SMILES Value :
[H][C@]1(OC[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1CC[C@]23C[C@]22CC[C@]4(C)[C@]([H])([C@@H](O)C[C@@]4(C)[C@]2([H])C[C@H](O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@]3([H])C1(C)C)[C@@]1(C)CC[C@H](O1)C(C)(C)O
ChEBI Substance ID :
160709417
ChEBI URL :
ChEBI:65457
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
QMNWISYXSJWHRY_YLNUDOOFSA_N_000_000000
PubChem Compound ID :
13943297