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

Catalog Number

ACM85443498

Product Name

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

Structure

CAS

85443-49-8

Category

Heterocyclic Organic Compound

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

Molecular Weight

740.880760 [g/mol]

Molecular Formula

C₅₀H₄₄O₆

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

MSDS

COA

Spec Sheet