Ginsenoside Rb1
CAS: 41753-43-9
Ref. TM-T2822
| 5mg | 46.00 € | ||
| 10mg | 69.00 € | ||
| 25mg | 118.00 € | ||
| 50mg | 184.00 € | ||
| 100mg | 305.00 € | ||
| 500mg | 737.00 € | ||
| 1mL*10mM (DMSO) | 87.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
Ginsenoside Rb1
Synonyms:
- Gypenoside III
- Gypenoside Ⅲ
- (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.
- See more synonyms
- Ginsenoside Rb<sub>1</sub>
- Gynosaponin C
- 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 (Gypenoside Ⅲ) is part of a class of steroid glycosides; may have properties that inhibit or prevent the growth of tumors.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
1109.29
Formula:
C54H92O23
Purity:
99.12% - 99.74%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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