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Chemical structure of Ethoxysanguinarine

GC38083

Ethoxysanguinarine

Also known as 23-ethoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

Ethoxysanguinarine is a benzophenanthridine alkaloid natural product that is mainly found in Macleaya cordata· Ethoxysanguinarine is an inhibitor of protein phosphatase 2A (CIP2A)· Ethoxysanguinarine induces cell apoptosis and inhibits colorectal cancer cells growth

ChemicalCAS28342-31-6MW377.39FormulaC22H19NO5
CAS number
28342-31-6
Molecular weight
377.39
Formula
C22H19NO5
Solubility
Soluble in DMSO
InChIKey
FCEXWTOTHXCQCQ-UHFFFAOYSA-N
Catalogue number
GC38083
Brand
GLPBIO
Computed properties PubChem CID 5317235 · XLogP 4.5 · TPSA 49.4 Ų · H-bond donors 0
XLogP
4.5
TPSA
49.4 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
28

SMILES CCOC1C2=C(C=CC3=C2OCO3)C4=C(N1C)C5=CC6=C(C=C5C=C4)OCO6

Computed descriptors from PubChem (CID 5317235), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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