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

CAS Registry Number®

85443-49-8

CAS Name

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

Molecular Formula

C50H44O6

Molecular Mass

740.88

Cite this Page

(2R,3S)-2-[3,4-Bis(phenylmethoxy)phenyl]-3,4-dihydro-3,5,7-tris(phenylmethoxy)-2H-1-benzopyran.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=85443-49-8 (retrieved 2024-11-21) (CAS RN: 85443-49-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C50H44O6/c1-6-16-37(17-7-1)32-51-43-29-46(53-34-39-20-10-3-11-21-39)44-31-49(55-36-41-24-14-5-15-25-41)50(56-47(44)30-43)42-26-27-45(52-33-38-18-8-2-9-19-38)48(28-42)54-35-40-22-12-4-13-23-40/h1-30,49-50H,31-36H2/t49-,50+/m0/s1

InChIKey

InChIKey=ZQXZWSRJQYKNEG-LOYCUKJKSA-N

SMILES

O(CC1=CC=CC=C1)C2=C3C(O[C@@H]([C@@H](OCC4=CC=CC=C4)C3)C5=CC(OCC6=CC=CC=C6)=C(OCC7=CC=CC=C7)C=C5)=CC(OCC8=CC=CC=C8)=C2

Canonical SMILES

O(C=1C=C(OCC=2C=CC=CC2)C3=C(OC(C4=CC=C(OCC=5C=CC=CC5)C(OCC=6C=CC=CC6)=C4)C(OCC=7C=CC=CC7)C3)C1)CC=8C=CC=CC8

Other Names for this Substance

  • 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)-
  • (2R,3S)-2-[3,4-Bis(phenylmethoxy)phenyl]-3,4-dihydro-3,5,7-tris(phenylmethoxy)-2H-1-benzopyran
  • (+)-3′,4′,3,5,7-Penta-O-benzylcatechin
  • Penta-O-benzylcatechin

CAS INSIGHTSTM
Targeted protein degrader structure, illustration