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CAS 96627-72-4

:

Stipuleanoside R2

Description:
Stipuleanoside R2, with the CAS number 96627-72-4, is a glycoside compound that is primarily derived from plant sources, particularly those belonging to the genus Stipulea. This compound is characterized by its complex structure, which typically includes a sugar moiety linked to a non-sugar aglycone. Stipuleanoside R2 is known for its potential biological activities, including anti-inflammatory and antioxidant properties, which have garnered interest in pharmacological research. The compound may exhibit solubility in polar solvents due to its glycosidic nature, and its stability can be influenced by factors such as pH and temperature. Additionally, like many glycosides, it may undergo hydrolysis to release the aglycone and sugar components, which can further contribute to its biological effects. Research into Stipuleanoside R2 is ongoing, with studies focusing on its mechanisms of action and potential therapeutic applications in various health conditions.
Formula:C53H84O23
InChI:InChI=1S/C53H84O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)31(58)25(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-38(65)39(73-44-36(63)33(60)30(57)24(19-54)69-44)40(41(75-46)42(66)67)74-43-35(62)32(59)26(21-56)70-43/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67)/t23-,24+,25+,26-,27-,28+,29-,30+,31+,32-,33-,34-,35+,36+,37+,38+,39+,40-,41-,43-,44-,45-,46+,50-,51+,52+,53-/m0/s1
InChI key:InChIKey=ZVGISQJHCGILNM-CGGDTZFRSA-N
SMILES:C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)(=O)[C@]23[C@](C=4[C@@](C)(CC2)[C@@]5(C)[C@](CC4)([C@]6(C)[C@@](CC5)(C(C)(C)[C@@H](O[C@H]7[C@H](O)[C@@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H](O[C@@H]9O[C@@H](CO)[C@H](O)[C@H]9O)[C@@H](C(O)=O)O7)CC6)[H])[H])(CC(C)(C)CC3)[H]
Synonyms:
  • β-D-Glucopyranosiduronic acid, (3β)-28-(β-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-α-L-arabinofuranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→3)]-
  • Stipuleanoside R2
  • (3β)-28-(β-D-Glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-α-L-arabinofuranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosiduronic acid
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