Ginsenoside Re - CAS 51542-56-4
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C48H82O18
Molecular Weight:
947.166
COA:
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Description:
Ginsenoside Re is a phytosterol found in the ginseng root. It is believed to be the main contributor to ginseng′s protection against damage from cardiac ischemia by inhibiting calcium accumulation in the mitochondria. It inhibits calcium buildup through activation of endothelial nitric oxide synthase (eNOS) to release NO and activate delayed rectifier K+ currents. It improves the effectiveness of chemotherapeutic agents by decreasing the expression of Multidrug Resistance Protein 1 and inhibiting P-glycoprotein.
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Purity:
>98%
Synonyms:
Panaxoside RE; Ginsenoside B2; UNII-46F3R0BL3I; Chikusetsusaponin Ivc
MSDS:
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InChIKey:
PWAOOJDMFUQOKB-WCZZMFLVSA-N
InChI:
InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3/t22-,23-,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34+,35-,36-,37+,38+,39+,40-,41-,42-,43+,45+,46+,47+,48-/m0/s1
Canonical SMILES:
CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CC4(C(CC(C5C4(CCC5C(C)(CCC=C(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)O)C7(C3C(C(CC7)O)(C)C)C)C)CO)O)O)O)O)O
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Chemical Structure

CAS 51542-56-4 Ginsenoside Re

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