Protodioscin

CAS: 55056-80-9

Rif. AN-AG00IKLY

Informazioni sul prodotto

• Nome: Protodioscin
• Sinonimi: Furostanol I, (3beta,22R,25R)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl alpha-L-rhamnopyranosyl-(1->2)-[alpha-L-rhamnopyranosyl-(1->4)]-beta-D-glucopyranoside, Tribulus Terrestris Protodioscin, Furost-5-ene-3,22,26-triol 3-chacotrioside-26-glucopyranoside, 26-O-beta-D-Glycopyranosyl-22-hydroxyfurost-5-ene-3beta,26-diol-3-O-beta-diglucorhamnoside, dro-2H-pyran-3,5-diyl)bis(oxy))bis(2-methyltetrahydro-2H-pyran-3,4,5-triol), (2S,2'S,3R,3'R,4R,4'R,5R,5'R,6S,6'S)-6,6'-(((2R,3R,4S,5S,6R)-4-hydroxy-2-(((4S,6aR,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-10-hydroxy-6a,8a,9-trimethyl-10-((R)-3-methyl-4-(((2R,3R,4S,5S,6R)-3,, 4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butyl)-3,4,5,6,6a,6b,7,8,8a,8b,9,10,11a,12,12a,12b-hexadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4-yl)oxy)-6-(hydroxymethyl)tetrahy, (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-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
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 1049.1995
• Formula: C₅₁H₈₄O₂₂
• Purezza: 97%
• Colore/Forma: Solid
• 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
• InChI key: LVTJOONKWUXEFR-UEZXSUPNSA-N