2H-1-Benzopyran-3,5,7-triol,2-[2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]-3,4-dihydro-,(2r-trans)-(9ci)

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Catalog Number
ACM89329099
Product Name
2H-1-Benzopyran-3,5,7-triol,2-[2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]-3,4-dihydro-,(2r-trans)-(9ci)
Structure
Structure
CAS
89329-09-9
Category
Heterocyclic Organic Compound
Synonyms
89329-09-9, (2R-trans)-2-(2,2-Bis(4-fluorophenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, (2R-trans)-2-[2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, CTK5G2833, 2H-1-Benzopyran-3,5,7-triol,2-[2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]-3,4-dihydro-, (2R-trans)-(9CI), EINECS 289-487-0, AG-H-61558
IUPAC Name
(2R,3S)-2-[2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
Molecular Weight
490.4516064
Molecular Formula
C28H20F2O6
Canonical SMILES
C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC4=C(C=C3)OC(O4)(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F)O
InChI Key
PLNCZRAUVTYXPB-WNCULLNHSA-N
EC Number
289-487-0
Exact Mass
490.12300
H-Bond Acceptor
8
H-Bond Donor
3
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