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Chemical structure of Aurantiamide

GC60060

Aurantiamide

Also known as N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide

Aurantiamide is an orally active constituent of Portulaca oleracea L and has various biological activities, including antioxidant, antiplatelet, anti-inflammatory, and antitumor activities

ChemicalCAS58115-31-4MW402.49FormulaC25H26N2O3
CAS number
58115-31-4
Molecular weight
402.49
Formula
C25H26N2O3
InChIKey
KSVKECXWDNCRTM-GOTSBHOMSA-N
Catalogue number
GC60060
Brand
GLPBIO
Computed properties PubChem CID 185904 · XLogP 3.9 · TPSA 78.4 Ų · H-bond donors 3
XLogP
3.9
TPSA
78.4 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
30

SMILES C1=CC=C(C=C1)C[C@@H](CO)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Computed descriptors from PubChem (CID 185904), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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