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Ginsenoside Rb3
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Ginsenoside Rb3

CAS: 68406-26-8

Ref. TR-G387610

5mg
116.00 €
25mg
256.00 €
100mg
667.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Ginsenoside Rb3
Controlled Product
Synonyms:
  • ß-D-Glucopyranoside
  • (3ß,12ß)-3-[(2-O-ß-D-glucopyranosyl-ß-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-20-yl 6-O-ß-D-xylopyranosyl-
  • Dammarane
  • ß-D-glucopyranoside deriv.
  • (3ß,12ß)-3-[(2-O-ß-D-Glucopyranosyl-ß-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-20-yl 6-O-ß-D-xylopyranosyl-ß-D-glucopyranoside
  • Gypenoside IV
  • (1R,4E)-1-{(8xi,9xi,12α,13xi,14β)-3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxy-4,4,10,14-tetramethylgonan-17-yl}-1,5-dimethylhept-4-en-1-yl 6-O-β-D-xylopyranosyl-β-D-allopyranoside
  • (3β,12β)-3-[(2-O-β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-12-hydroxydammar-24-en-20-yl 6-O-β-<smallcap>D</smallcap>-xylopyranosyl-β-<smallcap>D</span>-glucopyranoside
  • Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
  • Ginsenoside Rb<sub>3</sub>
  • See more synonyms
  • alpha-D-Glucopyranoside, (3-beta,12-beta)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-20-yl 6-O-beta-D-xylopyranosyl-
  • β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,12β)-3-[(2-O-β-<smallcap>D</smallcap>-glucopyranosyl-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-12-hydroxydammar-24-en-20-yl 6-O-β-<smallcap>D</span>-xylopyranosyl-
Description:

Stability Hygroscopic
Applications Ginsenoside Rb3 inhibits the upregulation of phospho-IκB-α and nuclear translocation of NF-κB subunit p65 induced by glucose deprivation then reperfusion.
References Ma, L., et. al.: PloS One, 9, e103628/1-e103628/12 (2014)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1079.27
Formula:
C53H90O22
Color/Form:
Neat
InChI:
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-PJTJUVLKSA-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
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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