(+)-Pinoresinol

CAS Registry Number®

487-36-5
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CAS Name

(+)-Pinoresinol

Molecular Formula

C20H22O6

Molecular Mass

358.39

Cite this Page

(+)-Pinoresinol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=487-36-5 (retrieved 2024-04-24) (CAS RN: 487-36-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    112 °C

  • Density (1)

    1.385 g/cm³

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1

InChIKey

InChIKey=HGXBRUKMWQGOIE-AFHBHXEDSA-N

SMILES

O(C)C=1C=C([C@@H]2[C@@]3([C@@]([C@H](OC3)C4=CC(OC)=C(O)C=C4)(CO2)[H])[H])C=CC1O

Canonical SMILES

OC1=CC=C(C=C1OC)C2OCC3C(OCC23)C4=CC=C(O)C(OC)=C4

Other Names for this Substance

  • Phenol, 4,4′-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
  • Pinoresinol
  • Phenol, 4,4′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, [1S-(1α,3aα,4α,6aα)]-
  • Phenol, 4,4′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, stereoisomer
  • 1H,3H-Furo[3,4-c]furan, phenol deriv.

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Deleted or Replaced CAS Registry Numbers

18779-54-9, 22658-90-8

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