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Chemical structure of Prosaikogenin G

GC61210

Prosaikogenin G

Also known as (2R,3R,4S,5R,6R)-2-[[(1S,2S,4S,5R,8R,9S,10R,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol

Prosaikogenin G, isolated from the roots of Buleurum bicaule Helm (Apiaceae), exhibits significant inhibitory effects on rat mesangial cell proliferation induced by Ang II

ChemicalCAS99365-23-8MW618.84FormulaC36H58O8
CAS number
99365-23-8
Molecular weight
618.84
Formula
C36H58O8
Solubility
DMSO ： 50 mg/mL (80·80 mM; Need ultrasonic)
InChIKey
WSSVJIGMYVWUJL-LRSKSROMSA-N
Catalogue number
GC61210
Brand
GLPBIO
Computed properties PubChem CID 162642247 · XLogP 4.1 · TPSA 129 Ų · H-bond donors 5
XLogP
4.1
TPSA
129 Ų
H-bond donors
5
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
44

SMILES C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2CC[C@]3([C@H]([C@@]2(C)CO)CC[C@@]4([C@@H]3C=C[C@@]56[C@]4(C[C@@H]([C@@]7([C@H]5CC(CC7)(C)C)CO6)O)C)C)C)O)O)O

Computed descriptors from PubChem (CID 162642247), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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