Protodioscin

CAS : 55056-80-9

Ref. TR-P827650

Informations sur le produit

• Nom: Protodioscin
• Synonymes: (3β,22α,25R)-26-(β-D-Glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-β-D-glucopyranoside, 26-O-β-D-Glucopyranosyl-(25R)-furost-5-ene-3β,22α,26-triol 3-O-α-L-rhamnopyranosyl-(1-2)-[α-L-rhamnopyranosyl-(1-4)]-β-D-glucopyranoside, 3β,22α,26-Trihydroxyfurost-5-ene 3-O-β-chacotrioside 26-O-β-D-glucopyranoside, (3beta,22R,25R)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->2)-[6-deoxy-alpha-L-mannopyranosyl-(1->4)]-beta-D-glucopyranoside, (3β,22α,25R)-26-(β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyloxy)-22-hydroxyfurost-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, 26-O-beta-D-Glycopyranosyl-22-hydroxyfurost-5-ene-3beta,26-diol-3-O-beta-diglucorhamnoside, 26-O-β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-(25R)-furost-5-ene-3β,22α,26-triol 3-O-α-<smallcap>L</smallcap>-rhamnopyranosyl-(1-2)-[α-<smallcap>L</smallcap>-rhamnopyranosyl-(1-4)]-β-<smallcap>D</span>-glucopyranoside, 3β,22α,26-Trihydroxyfurost-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-hydroxyfurost-5-en-3-yl O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→2)-O-[6-deoxy-α-<smallcap>L</span>-mannopyranosyl-(1→4)]-
• CAS: 55056-80-9

Description

Applications Protodioscin 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);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 1049.20
• Formule: C₅₁H₈₄O₂₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C51H84O22/c1-20(19-65-45-39(60)38(59)35(56)30(17-52)69-45)9-14-51(64)21(2)32-29(73-51)16-28-26-8-7-24-15-25(10-12-49(24,5)27(26)11-13-50(28,32)6)68-48-44(72-47-41(62)37(58)34(55)23(4)67-47)42(63)43(31(18-53)70-48)71-46-40(61)36(57)33(54)22(3)66-46/h7,20-23,25-48,52-64H,8-19H2,1-6H3/t20-,21+,22+,23+,25+,26-,27+,28+,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39-,40-,41-,42+,43-,44-,45-,46+,47+,48-,49+,50+,51-/m1/s1
• Code InChI: InChIKey=LVTJOONKWUXEFR-FIGQKHMMSA-N
• SMILES: C[C@H](CC[C@@]1(O)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O[C@H]7O[C@H](C)[C@@H](O)[C@H](O)[C@@H]7O)[C@H](O)[C@H]6O[C@H]6O[C@H](C)[C@@H](O)[C@H](O)[C@@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@H]1C)CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1O