(+)-Syringaresinol

CAS Registry Number®

21453-69-0

CAS Name

(+)-Syringaresinol

Molecular Formula

C22H26O8

Molecular Mass

418.44

Cite this Page

(+)-Syringaresinol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=21453-69-0 (retrieved 2024-11-22) (CAS RN: 21453-69-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    170-173 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,22+/m0/s1

InChIKey

InChIKey=KOWMJRJXZMEZLD-HCIHMXRSSA-N

SMILES

O(C)C=1C=C([C@@H]2[C@@]3([C@@]([C@H](OC3)C4=CC(OC)=C(O)C(OC)=C4)(CO2)[H])[H])C=C(OC)C1O

Canonical SMILES

OC1=C(OC)C=C(C=C1OC)C2OCC3C(OCC23)C4=CC(OC)=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[2,6-dimethoxy-
  • Phenol, 4,4′-(3aα,4,6,6aα-tetrahydro-1H,3H-furo[3,4-c]furan-1α,4α-diyl)bis[2,6-dimethoxy-
  • Phenol, 4,4′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-, [1S-(1α,3aα,4α,6aα)]-
  • 1H,3H-Furo[3,4-c]furan, phenol deriv.
  • 4,4′-[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxyphenol]

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Deleted or Replaced CAS Registry Numbers

1195315-28-6