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Structure

(2r-trans)-2-[3,4-Bis(phenylmethoxy)phenyl]-3,4-dihydro-3,5,7-tris(phenylmethoxy)-2H-1-benzopyran

CAS
85443-49-8
Catalog Number
ACM85443498
Category
Other Products
Molecular Weight
740.880760 [g/mol]
Molecular Formula
C50H44O6

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Specification

Synonyms
85443-49-8, CTK5F5027, EINECS 287-241-7, AG-H-43782, (2R-trans)-2-(3,4-Bis(phenylmethoxy)phenyl)-3,4-dihydro-3,5,7-tris(phenylmethoxy)-2H-1-benzopyran, 2H-1-Benzopyran,2-[3,4-bis(phenylmethoxy)phenyl]-3,4-dihydro-3,5,7-tris(phenylmethoxy)-,(2R,3S)-, 2H-1-Benzopyran,2-[3,4-bis(phenylmethoxy)phenyl]-3,4-dihydro-3,5,7-tris(phenylmethoxy)-,(2R-trans)-; (+)-3,4,3,5,7-Penta-O-benzylcatechin
IUPAC Name
(2R,3S)-2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)-3,4-dihydro-2H-chromene
Canonical SMILES
C1C(C(OC2=CC(=CC(=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8
InChI Key
ZQXZWSRJQYKNEG-LOYCUKJKSA-N
EC Number
287-241-7
Exact Mass
740.31400
H-Bond Acceptor
6
H-Bond Donor
0
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