rel-(6aR,11aR)-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol

CAS Registry Number®

33983-40-3

CAS Name

rel-(6aR,11aR)-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol

Molecular Formula

C16H14O4

Molecular Mass

270.28

Cite this Page

rel-(6aR,11aR)-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=33983-40-3 (retrieved 2024-11-21) (CAS RN: 33983-40-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    184-186 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/s2

InChIKey

InChIKey=NSRJSISNDPOJOP-AYSIPDSENA-N

SMILES

OC=1C=C2C([C@@]3([C@@](C=4C(O3)=CC(OC)=CC4)(CO2)[H])[H])=CC1

Canonical SMILES

OC1=CC=C2C(OCC3C4=CC=C(OC)C=C4OC23)=C1

Other Names for this Substance

  • 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, (6aR,11aR)-rel-
  • 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-, cis-(±)-
  • 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6aβ,11aβ-dihydro-9-methoxy-, (±)-
  • 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-
  • rel-(6aR,11aR)-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol

View All

Deleted or Replaced CAS Registry Numbers

57458-34-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration