CAS 81534-62-5
:Majonoside R 1
Description:
Majonoside R1 is a triterpenoid saponin, primarily derived from the plant species *Maackia amurensis*. It is characterized by its complex glycosidic structure, which typically includes a steroid-like aglycone and multiple sugar moieties. This compound exhibits various biological activities, including anti-inflammatory, antioxidant, and potential anticancer properties, making it of interest in pharmacological research. Majonoside R1 is soluble in water and organic solvents, which enhances its bioavailability and potential therapeutic applications. Its mechanism of action often involves modulation of cell signaling pathways, contributing to its diverse effects on cellular processes. Additionally, due to its natural origin, Majonoside R1 is being explored for its potential use in herbal medicine and as a functional food ingredient. However, further studies are needed to fully elucidate its pharmacokinetics, safety profile, and efficacy in clinical settings.
Formula:C42H72O15
InChI:InChI=1S/C42H72O15/c1-37(2)25(46)10-12-39(5)24-15-20(45)27-19(42(8)14-11-26(57-42)38(3,4)52)9-13-40(27,6)41(24,7)16-21(34(37)39)53-36-33(31(50)29(48)23(18-44)55-36)56-35-32(51)30(49)28(47)22(17-43)54-35/h19-36,43-52H,9-18H2,1-8H3/t19-,20+,21-,22+,23+,24+,25-,26-,27-,28+,29+,30-,31-,32+,33+,34-,35-,36+,39+,40+,41+,42-/m0/s1
InChI key:InChIKey=TVWNWTCNFUZDDJ-OKTAXTKLSA-N
SMILES:C[C@]12[C@@]([C@]3(C)[C@@]([C@@H](O[C@H]4[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C1)(C(C)(C)[C@@H](O)CC3)[H])(C[C@@H](O)[C@]6([C@@]2(C)CC[C@@]6([C@@]7(C)O[C@H](C(C)(C)O)CC7)[H])[H])[H]
Synonyms:- Majonoside R 1
- β-D-Glucopyranoside, (3β,6α,12β,24S)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-β-D-glucopyranosyl-
- (3β,6α,12β,24S)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside
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