Ginsenoside Rb2

CAS: 11021-13-9

Ref. TR-G387605

Produktinformation

• Name: Ginsenoside Rb2
• Synonyme: ß-D-Glucopyranoside, (3ß,12ß)-20-[(6-O-a-L-arabinopyranosyl-ß-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-ß-D-glucopyranosyl-, Dammarane, ß-D-glucopyranoside deriv., (3ß,12ß)-20-[(6-O-a-L-Arabinopyranosyl-ß-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-ß-D-glucopyranosyl-ß-D-glucopyranoside, Ginsenoside C, NSC 308878, (3beta,12beta)-12-hydroxy-20-[(6-O-pentopyranosylhexopyranosyl)oxy]dammar-24-en-3-yl 2-O-hexopyranosylhexopyranoside, (3beta,12beta)-20-{[(3xi)-6-O-(alpha-L-arabinopyranosyl)-beta-D-ribo-hexopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, (3β,12β)-20-[(6-O-α-<span class="text-smallcaps">L</smallcap>-Arabinopyranosyl-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-<smallcap>D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranoside, 12-hydroxy-20-[(6-O-pentopyranosylhexopyranosyl)oxy]dammar-24-en-3-yl 2-O-hexopyranosylhexopyranoside, 20-((6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., Ginsenoside Rb₂, Nsc 308878, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,12β)-20-[(6-O-α-<smallcap>L</smallcap>-arabinopyranosyl-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-<smallcap>D</span>-glucopyranosyl-
• CAS: 11021-13-9

Beschreibung

Applications Ginsenoside Rb2 inhibits the catecholamines secretory responses activated by nicotinic stimulation and by direct membrane depolarization from isolated perfused rat adrenal medulla.
References Lim, H., et. al.: Korean J. Physiol. Pha., 18, 431 (2014)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 1079.27
• Formel: C₅₃H₉₀O₂₂
• Farbe/Form: Neat
• InChl: InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26-,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,50-,51+,52+,53-/m0/s1
• InChI Key: InChIKey=NODILNFGTFIURN-RCDMTKCHSA-N
• SMILES: CC(C)=CCCC(C)(O[C@@H]1OC(CO[C@@H]2OC[C@H](O)C(O)C2O)[C@@H](O)C(O)C1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@H]1[C@]2(C)CC[C@H]2C(C)(C)[C@@H](O[C@@H]3OC(CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@@]21C