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(R) -ginsenoside Rh1

(R) -ginsenoside Rh1 Structure
CAS No.
80952-71-2
Chemical Name:
(R) -ginsenoside Rh1
Synonyms
Ginsenoside-Rh1(R);(20R)-Ginsenoside Rh;(R) -ginsenoside Rh1;β-D-Glucopyranoside, (3β,6α,12β,20R)-3,12,20-trihydroxydammar-24-en-6-yl;b-D-Glucopyranoside, (3b,6a,12b,20R)-3,12,20-trihydroxydammar-24-en-6-yl;(2R,3R,4S,5S,6R)-2-[[(6R,8R,10R,12S,14S)-3,12-dihydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-;inhibit,Inhibitor,(20R)Ginsenoside Rh1,(20R) Ginsenoside Rh1,(20R)-Ginsenoside Rh-1,(20R)-Ginsenoside Rh1;(2R,3R,4S,5S,6R)-2-[[(6R,8R,10R,12S,14S)-3,12-dihydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
CBNumber:
CB92551570
Molecular Formula:
C36H62O9
Molecular Weight:
638.88
MOL File:
80952-71-2.mol
MSDS File:
SDS
Modify Date:
2024/7/2 8:55:41

(R) -ginsenoside Rh1 Properties

Boiling point 755.1±60.0 °C(Predicted)
Density 1.23±0.1 g/cm3 (20 ºC 760 Torr)
storage temp. Sealed in dry,Room Temperature
solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form Powder
pka 12.91±0.70(Predicted)
color White to off-white

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P330-P501
NFPA 704
0
2 0

(R) -ginsenoside Rh1 Chemical Properties,Uses,Production

Uses

20(R)?-?Ginsenoside Rh1 is a ginsenoside derivative, obtained from the ginseng plant and displays anti-cancer activity in human breast cancer cell lines.

(R) -ginsenoside Rh1 Preparation Products And Raw materials

Raw materials

Preparation Products

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CLEARSYNTH LABS LTD. +91-22-45045900 Hyderabad, India 6351 58 Inquiry
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TargetMol Chemicals Inc. +1-781-999-5354 United States 19973 58 Inquiry
ShenZhen Trendseen Biological Technology Co.,Ltd. 13417589054 China 11681 58 Inquiry
(R) -ginsenoside Rh1 Ginsenoside-Rh1(R) (20R)-Ginsenoside Rh (2R,3R,4S,5S,6R)-2-[[(6R,8R,10R,12S,14S)-3,12-dihydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]- b-D-Glucopyranoside, (3b,6a,12b,20R)-3,12,20-trihydroxydammar-24-en-6-yl β-D-Glucopyranoside, (3β,6α,12β,20R)-3,12,20-trihydroxydammar-24-en-6-yl (2R,3R,4S,5S,6R)-2-[[(6R,8R,10R,12S,14S)-3,12-dihydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol inhibit,Inhibitor,(20R)Ginsenoside Rh1,(20R) Ginsenoside Rh1,(20R)-Ginsenoside Rh-1,(20R)-Ginsenoside Rh1 80952-71-2