CAS 126105-12-2

Siamenoside I

Descrizione:

Siamenoside I è un composto naturale classificato come un glicoside flavonoide, derivato principalmente da varie fonti vegetali, in particolare quelle del genere *Siamensis*. È noto per le sue potenziali proprietà farmacologiche, inclusi effetti antiossidanti, antinfiammatori e neuroprotettivi. La struttura di Siamenoside I presenta tipicamente uno scheletro flavonoide con moieties di zucchero, che contribuiscono alla sua solubilità e bioattività. Questo composto ha suscitato interesse nel campo della chimica medicinale grazie alla sua capacità di modulare varie vie biologiche, rendendolo un candidato per ulteriori ricerche in applicazioni terapeutiche. Inoltre, studi hanno suggerito che Siamenoside I potrebbe mostrare effetti protettivi contro lo stress ossidativo e potrebbe svolgere un ruolo nel miglioramento della funzione cognitiva. Il suo profilo di sicurezza e efficacia sono oggetto di indagini in corso, evidenziando l'importanza di comprendere la farmacocinetica e i meccanismi d'azione di tali prodotti naturali nello sviluppo di farmaci.

Formula: C₅₄H₉₂O₂₄

InChI: InChI=1S/C54H92O24/c1-22(23-15-16-52(6)30-12-10-24-25(54(30,8)31(58)17-53(23,52)7)11-14-32(50(24,2)3)76-47-43(68)39(64)35(60)27(19-56)73-47)9-13-33(51(4,5)70)77-49-45(78-48-44(69)40(65)36(61)28(20-57)74-48)41(66)37(62)29(75-49)21-71-46-42(67)38(63)34(59)26(18-55)72-46/h10,22-23,25-49,55-70H,9,11-21H2,1-8H3/t22-,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+,52+,53-,54+/m1/s1

InChI key: InChIKey=XJIPREFALCDWRQ-UYQGGQRHSA-N

SMILES: C[C@]12[C@]([C@@]3(C)[C@](C)(C[C@H]1O)[C@@]([C@@H](CC[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[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)O4)C(C)(C)O)C)(CC3)[H])(CC=C7[C@]2(CC[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)C7(C)C)[H])[H]

Sinonimi:

• (3β,9β,10α,11α,24R)-3-(β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyloxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl O-β-<smallcap>D</smallcap>-glucopyranosyl-(1→2)-O-[β-<smallcap>D</smallcap>-glucopyranosyl-(1→6)]-β-<smallcap>D</span>-glucopyranoside
• 126105-12-2
• Siamenoside I
• β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,9β,10α,11α,24R)-3-(β-<smallcap>D</smallcap>-glucopyranosyloxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl O-β-<smallcap>D</smallcap>-glucopyranosyl-(1→2)-O-[β-<smallcap>D</span>-glucopyranosyl-(1→6)]-
• (3β,9β,10α,11α,24R)-3-(β-D-Glucopyranosyloxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside
• β-D-Glucopyranoside, (3β,9β,10α,11α,24R)-3-(β-D-glucopyranosyloxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→6)]-

SHIKONIN(SH)

CAS: 126105-12-2

Formula: C₅₄H₉₂O₂₄

Purezza: 98%

Peso molecolare: 1125.2939

Ref: IN-DA009BKH

Siamenoside I

CAS: 126105-12-2

Formula: C₅₄H₉₂O₂₄

Peso molecolare: 1125.31

Ref: 7W-GY4718

Siamenoside I

CAS: 126105-12-2

Siamenoside I

Purezza: ≥98%

Peso molecolare: 1125.29g/mol

Ref: 54-BUP20112

Siamenoside I

CAS: 126105-12-2

Siamenoside I is one of the mogrosides that has several kinds of bioactivities, it exhibits maltase inhibitory effect with the IC50 value of 12 mM.

Formula: C₅₄H₉₂O₂₄

Purezza: 95%~99%

Peso molecolare: 1125.31

Ref: BP-BP1304

Siamenoside I

CAS: 126105-12-2

Siamenoside I, a bioactive mogroside, inhibits maltase with an IC50 of 12 mM.

Formula: C₅₄H₉₂O₂₄

Purezza: 99.79% - 99.81%

Colore e forma: Solid

Peso molecolare: 1125.29

Ref: TM-TN2208

Siamenoside i

CAS: 126105-12-2

Natural glycoside

Formula: C₅₄H₉₂O₂₄

Purezza: ≥ 90.0 % (HPLC)

Colore e forma: Powder

Peso molecolare: 1125.31

Ref: 5G-82652

Siamenoside I

CAS: 126105-12-2

Siamenoside I is a glycoside sweetener, which is derived from the fruit of Siraitia grosvenorii, commonly known as monk fruit. This compound belongs to a group of compounds known as mogrosides, which are extracted from the fruit's flesh. The primary mode of action of Siamenoside I involves binding to taste receptors on the human tongue, effectively stimulating them to produce a sweet sensation without the caloric contribution associated with traditional sugars. Its molecular structure allows it to act as a potent taste modifier, providing a sweetening effect that is several hundred times stronger than sucrose.

Formula: C₅₄H₉₂O₂₄

Purezza: Min. 98.0 Area-%

Peso molecolare: 1,125.29 g/mol

Ref: 3D-Q-100114

Siamenoside I

CAS: 126105-12-2

Siamenoside I is a specialized steviol glycoside, which is a high-intensity sweetener derived from the leaves of the Stevia rebaudiana plant. This natural compound acts as a sugar substitute owing to its potent sweetening capability, which is a result of its unique molecular structure and interaction with taste receptors on the tongue. The glycoside structure of Siamenoside I allows it to bind effectively to the sweet taste receptor, T1R2/T1R3 heterodimer, mimicking the sweetness elicited by sugar but without caloric contribution.

Formula: C₅₄H₉₂O₂₄

Purezza: Min. 95%

Colore e forma: Powder

Peso molecolare: 1,125.29 g/mol

Ref: 3D-OS44892