Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
20(S)-Ginsenoside Rh1
Controlled Product
Synonyms:
- ß-D-Glucopyranoside
- (3ß,6a,12ß)-3,12,20-trihydroxydammar-24-en-6-yl
- Dammarane
- ß-D-glucopyranoside deriv.
- (3ß,6a,12ß)-3,12,20-Trihydroxydammar-24-en-6-yl ß-D-glucopyranoside
- Ginsenoside Rh1
- Prosapogenin A2
- S-Ginsenoside Rh1
- Sanchinoside B2
- Sanchinoside Rh1
- See more synonyms
- (3beta,6alpha,12beta)-3,12,20-Trihydroxydammar-24-en-6-yl beta-D-glucopyranoside
- (3beta,6alpha,9xi,12beta,13xi)-3,12,20-trihydroxydammar-24-en-6-yl beta-D-glucopyranoside
- (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl β-<span class="text-smallcaps">D</span>-glucopyranoside
- 20(S)-Ginsenoside Rh<sub>1</sub>
- Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
- Ginsenoside Rh<sub>1</sub>
- Prosapogenin A<sub>2</sub>
- Rh1 ginsenoside
- Rh<sub>1</sub> ginsenoside
- S-Ginsenoside Rh<sub>1</sub>
- Sanchinoside B<sub>2</sub>
- Sanchinoside Rh<sub>1</sub>
- β-<span class="text-smallcaps">D</span>-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl
- (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl β-D-glucopyranoside
- β-D-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl
- Dammarane, β-D-glucopyranoside deriv.
Description:
Applications 20(S)-Ginsenoside Rh1 is an anti-cancer agent found in the leaves of ginseng.
References Zheng, M. et al.: Biomed. Res., 26, 646 (2015);
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:
638.87
Formula:
C36H62O9
Color/Form:
Neat
InChI:
InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31+,33+,34+,35+,36-/m0/s1
InChI key:
InChIKey=RAQNTCRNSXYLAH-SWEUUKRWSA-N
SMILES:
CC(C)=CCC[C@](C)(O)[C@H]1CC[C@@]2(C)[C@@H]1[C@H](O)CC1[C@@]3(C)CC[C@H](O)C(C)(C)C3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C[C@]12C
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-G410175 20(S)-Ginsenoside Rh1
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