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Chemical structure of (S)-ARI-1

GC70821

(S)-ARI-1

Also known as (2S)-5,7-bis(methoxymethoxy)-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

(S)-ARI-1 is an S-enantiomer of ARI-1

ChemicalCAS2003228-82-6MW374.38FormulaC20H22O7
CAS number
2003228-82-6
Molecular weight
374.38
Formula
C20H22O7
InChIKey
PUZCVJRGJCUWMV-KRWDZBQOSA-N
Catalogue number
GC70821
Brand
GLPBIO
Computed properties PubChem CID 171038181 · XLogP 2.7 · TPSA 72.5 Ų · H-bond donors 0
XLogP
2.7
TPSA
72.5 Ų
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
27

SMILES COCOC1=CC2=C(C(=O)C[C@H](O2)C3=CC=C(C=C3)OC)C(=C1)OCOC

Computed descriptors from PubChem (CID 171038181), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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