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Araloside A

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Araloside A
Names
IUPAC name α-L-Arabinofuranosyl-(1→4)-
Systematic IUPAC name (1S,1R,1R,1S,3R,3R,3R,3S,3S,5S,5R,5R,5S,5S,5S,5R,5R,8S,8R,8S,8S,8R)-1,1,3,3,8,8,8-Heptahydroxy-1,8-bis(hydroxymethyl)-5,5,5,5,5,5,5-heptamethyl-6-oxo-5,5,5,5,5,5,5,5,5,5,5,5,5,5,5,5,5,5-octadecahydro-5H-2,4,7-trioxa-3(5,2),8(2)-bis(oxana)-1(2)-oxolana-5(3,8a)-picenaoctaphane-3-carboxylic acid
Other names Chikusetsusaponin IV
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
KEGG
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-33(55)30(52)28(50)23(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-34(56)31(53)35(36(64-40)37(57)58)63-38-32(54)29(51)24(20-49)60-38/h8,22-36,38-40,48-56H,9-20H2,1-7H3,(H,57,58)/t22-,23+,24-,25-,26+,27-,28+,29-,30-,31+,32+,33+,34+,35-,36-,38-,39-,40+,44-,45+,46+,47-/m0/s1Key: KQSFNXMDCOFFGW-GNDIVNLPSA-N
  • InChI=1/C47H74O18/c1-42(2)14-16-47(41(59)65-39-33(55)30(52)28(50)23(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-34(56)31(53)35(36(64-40)37(57)58)63-38-32(54)29(51)24(20-49)60-38/h8,22-36,38-40,48-56H,9-20H2,1-7H3,(H,57,58)/t22-,23+,24-,25-,26+,27-,28+,29-,30-,31+,32+,33+,34+,35-,36-,38-,39-,40+,44-,45+,46+,47-/m0/s1Key: KQSFNXMDCOFFGW-GNDIVNLPBE
SMILES
  • C12CC(C(1CC3(2CC=C43(CC5(4CC(CC5)(C)C)C(=O)O6((((O6)CO)O)O)O)C)C)(C)C)O7((((O7)C(=O)O)O8(((O8)CO)O)O)O)O
Properties
Chemical formula C47H74O18
Molar mass 927.091 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Araloside A is an anti-ulcer isolate of Aralia elata bark.

References

  1. Lee, EB; Kim, OJ; Kang, SS; Jeong, C (2005). "Araloside A, an antiulcer constituent from the root bark of Aralia elata". Biological & Pharmaceutical Bulletin. 28 (3): 523–6. doi:10.1248/bpb.28.523. PMID 15744082.


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