Methylprotodioscin

CAS: 54522-52-0

Ref. TR-M328245

Informação sobre produto

• Nome: Methylprotodioscin
• Sinónimos: 22-Methoxylprotodioscin, 22-O-Methylprotodioscin, 3ß,26-Dihydroxy-22a-methoxyfurost-5-ene 3-O-ß-chacotrioside 26-O-ß-D-glucopyranoside, NSC 698790, Smilax saponin B, (3beta,22R,25R)-26-(beta-D-glucopyranosyloxy)-22-methoxyfurost-5-en-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->2)-[6-deoxy-alpha-L-mannopyranosyl-(1->4)]-(2xi)-beta-D-arabino-hexopyranoside, (3β,22α,25R)-26-(β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyloxy)-22-methoxyfurost-5-en-3-yl O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→2)-O-[6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→4)]-β-<smallcap>D</span>-glucopyranoside, 3b,26-Dihydroxy-22a-methoxyfurost-5-ene 3-O-beta-chacotrioside 26-O-beta-D-glucopyranoside, 3β,26-Dihydroxy-22α-methoxyfurost-5-ene 3-O-β-chacotrioside 26-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,22α,25R)-26-(β-<smallcap>D</smallcap>-glucopyranosyloxy)-22-methoxyfurost-5-en-3-yl O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→2)-O-[6-deoxy-α-<smallcap>L</span>-mannopyranosyl-(1→4)]-, (3β,22α,25R)-26-(β-D-Glucopyranosyloxy)-22-methoxyfurost-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-β-D-glucopyranoside, 3β,26-Dihydroxy-22α-methoxyfurost-5-ene 3-O-β-chacotrioside 26-O-β-D-glucopyranoside, β-D-Glucopyranoside, (3β,22α,25R)-26-(β-D-glucopyranosyloxy)-22-methoxyfurost-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-

Descrição

Stability Hygroscopic
Applications Methylprotodioscin is a steroidal saponin compound found in a number of plant species. It is known to be the active component of the herbal aphrodisiac plant Tribulus terrestris. It has also shown to produce significant increases in the levels of the hormonal levels in animal studies.
References Gauthaman, K., et al.: Inter. J. Phytother. Phytopharm., 15, 44 (2008); Ganzera, M., et al.: J. Pharmac. Sci., 90(11), 1752 (2001);

• Marca: TRC

Propriedades químicas

• Peso molecular: 1063.23
• Fórmula: C₅₂H₈₆O₂₂
• Cor/forma: Neat
• InChI: InChI=1S/C21H35NO3SSi/c1-10-24-20(23)15(2)11-12-19(25-27(8,9)21(5,6)7)16(3)13-18-14-26-17(4)22-18/h11,13-14,19H,10,12H2,1-9H3/b15-11-,16-13+/t19-/m0/s1
• Chave InChI: InChIKey=XYXKDISNFBCMBI-WCSYRVRESA-N
• SMILES: CCOC(=O)/C(C)=C\C[C@H](O[Si](C)(C)C(C)(C)C)/C(C)=C/c1csc(C)n1