Acetoxypinoresinol

CAS Registry Number®

81426-14-4

CAS Name

Acetoxypinoresinol

Molecular Formula

C22H24O8

Molecular Mass

416.42

Cite this Page

Acetoxypinoresinol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=81426-14-4 (retrieved 2024-11-22) (CAS RN: 81426-14-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    176-179 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H24O8/c1-12(23)30-22-11-29-20(13-4-6-16(24)18(8-13)26-2)15(22)10-28-21(22)14-5-7-17(25)19(9-14)27-3/h4-9,15,20-21,24-25H,10-11H2,1-3H3/t15-,20-,21-,22-/m1/s1

InChIKey

InChIKey=NATDFORNCKZPCI-FPHUIIFBSA-N

SMILES

O(C(C)=O)[C@@]12[C@@]([C@H](OC1)C3=CC(OC)=C(O)C=C3)(CO[C@@H]2C4=CC(OC)=C(O)C=C4)[H]

Canonical SMILES

O=C(OC12COC(C3=CC=C(O)C(OC)=C3)C2COC1C4=CC=C(O)C(OC)=C4)C

Other Names for this Substance

  • 1H,3H-Furo[3,4-c]furan-3a(4H)-ol, dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-, 3a-acetate, (1S,3aS,4R,6aR)-
  • 1H,3H-Furo[3,4-c]furan-3a(4H)-ol, dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-, 3a-acetate, [1S-(1α,3aα,4α,6aα)]-
  • (+)-1-Acetoxypinoresinol
  • (+)-Acetoxypinoresinol
  • Acetoxypinoresinol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration