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Chemical structure of Ginsenoside Ra1

GC36138

Ginsenoside Ra1

Also known as 2-[2-[[17-[2-[6-[[3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methylhept-5-en-2-yl]-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Ginsenoside Ra1 is a component from ginseng, inhibits protein tyrosine kinase (PTK) activation induced by hypoxia/reoxygenation

ChemicalCAS83459-41-0MW1211.38FormulaC58H98O26
CAS number
83459-41-0
Molecular weight
1211.38
Formula
C58H98O26
Solubility
DMSO ： 100 mg/mL (82·55 mM; Need ultrasonic)
InChIKey
KVMXBSSOCCPAOR-UHFFFAOYSA-N
Catalogue number
GC36138
Brand
GLPBIO
Computed properties PubChem CID 73157063 · XLogP -1.2 · TPSA 416 Ų · H-bond donors 16
XLogP
-1.2
TPSA
416 Ų
H-bond donors
16
H-bond acceptors
26
Rotatable bonds
17
Heavy atoms
84

SMILES CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(CO8)OC9C(C(C(CO9)O)O)O)O)O)O)O)O)C

Computed descriptors from PubChem (CID 73157063), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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