Estimated delivery in United States, on Wednesday 24 Jul 2024
Product Information
Name:
Ginsenoside Rg1
Synonyms:
- Panaxoside A
- Dammarane, β-D-glucopyranoside deriv.
- Ginsenoside A2
- Ginsenoside g1
- Panaxoside Rg1
- Panaxsaponin Rg1
- Sanchinoside C1
- Sanchinoside Rg1
- (3β,6α,12β)-3,12-Dihydroxydammar-24-en-6,20-diylbis[β-D-glucopyranosid]
- (3β,6α,12β)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-β-<span class="text-smallcaps">D</span>-glucopyranoside
- See more synonyms
- (3β,6α,12β)-3,12-dihidroxidamar-24-eno-6,20-diilbis[β-D-glucopiranosido]
- (3β,6α,12β)-3,12-dihydroxydammar-24-ene-6,20-diylbis[β-D-glucopyrannoside]
- (3β,6α,12β)-3,12-dihydroxydammar-24-ene-6,20-diylbis[β-D-glucopyranoside]
- Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
- Ginsenoside A<sub>2</sub>
- Ginsenoside Rg<sub>1</sub>
- Ginsenoside g<sub>1</sub>
- Panaxoside Rg<sub>1</sub>
- Rg1 ginsenoside
- Rg<sub>1</sub> ginsenoside
- Sanchinoside C<sub>1</sub>
- Sanchinoside Rg<sub>1</sub>
- β-<span class="text-smallcaps">D</span>-Glucopyranoside, (3β,6α,12β)-3,12-dihydroxydammar-24-ene-6,20-diyl bis-
Description:
Stability Hygroscopic
Applications Ginsenoside Rg1 protects against arthitis through osteoclast differentiation inhibition. Anti-tumor agent, inhibits the NF-kB-dependant MMP-expression in PMA (phorbol myristate acetate)-induced tumor cell invasion.
References Gu, Y. et al.: Med. Infl., 305071/14. (2014); Li, L. et al. Onc. Rep., 32, 1779 (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:
801.01
Formula:
C42H72O14
Color/Form:
Neat
InChI:
InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24+,25+,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,39+,40+,41+,42-/m0/s1
InChI key:
InChIKey=YURJSTAIMNSZAE-HHNZYBFYSA-N
SMILES:
CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C[C@]12C
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-G387485 Ginsenoside Rg1
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