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Ginsenoside Rb1
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Ginsenoside Rb1

CAS: 41753-43-9

Ref. 11-0105S

10mg
109.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
Ginsenoside Rb1
Synonyms:
  • (3β,12β)-20-[(6-O-β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-<smallcap>D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranoside
  • 2-O-β-Glucopyranosyl-(3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl-β-D-glucopyranosid
  • 2-O-β-glucopiranosil-(3β,12β)-20-[(6-O-β-D-glucopiranosil-β-D-glucopiranosil)oxi]-12-hidroxidamar-24-en-3-il-β-D-glucopiranosido
  • 2-O-β-glucopyrannosyl-(3β,12β)-20-[(6-O-β-D-glucopyrannosyl-β-D-glucopyrannosyl)oxy]-12-hydroxydammar-24-ene-3-yl-β-D-glucopyrannoside
  • 2-O-β-glucopyranosyl-(3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl-β-D-glucopyranoside
  • Arasaponin E1
  • Arasaponin E<sub>1</sub>
  • Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
  • Ginsenoside Rb<sub>1</sub>
  • Gynosaponin C
  • See more synonyms
  • Gypenoside III
  • Notoginsenoside Rb1
  • Notoginsenoside Rb<sub>1</sub>
  • Nsc 310103
  • Panaxoside Rb1
  • Panaxoside Rb<sub>1</sub>
  • Sanchinoside E1
  • Sanchinoside E<sub>1</sub>
  • Sanchinoside R1
  • Sanchinoside Rb1
  • Sanchinoside Rb<sub>1</sub>
  • β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,12β)-20-[(6-O-β-<smallcap>D</smallcap>-glucopyranosyl-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-<smallcap>D</span>-glucopyranosyl-
Description:

Ginsenoside Rb1 analytical standard provided with w/w absolute assay, to be used for quantitative titration.

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

Chemical properties

Molecular weight:
1109.32
Formula:
C54H92O23
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,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-,49-,51-,52+,53+,54-/m0/s1
InChI key:
InChIKey=GZYPWOGIYAIIPV-UNFQWVKWSA-N
SMILES:
CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)CC1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@]12C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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