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Chemical structure of γ-Oryzanol

GC31365

γ-Oryzanol

Also known as [(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

γ-Oryzanol is a potent DNA methyltransferases (DNMTs) inhibitor in the striatum of mice

ChemicalCAS11042-64-1MW602.89FormulaC40H58O4
CAS number
11042-64-1
Molecular weight
602.89
Formula
C40H58O4
Solubility
DMSO ： 62·5 mg/mL (103·67 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
FODTZLFLDFKIQH-FSVGXZBPSA-N
Catalogue number
GC31365
Brand
GLPBIO
Computed properties PubChem CID 5282164 · XLogP 12.1 · TPSA 55.8 Ų · H-bond donors 1
XLogP
12.1
TPSA
55.8 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
44

SMILES C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)CC[C@@H](C5(C)C)OC(=O)/C=C/C6=CC(=C(C=C6)O)OC)C)C

Computed descriptors from PubChem (CID 5282164), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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