(-)-Syringaresinol

CAS Registry Number®

6216-81-5
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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=6216-81-5 (retrieved 2024-05-19) (CAS RN: 6216-81-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    172-177 °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+/m1/s1

InChIKey

InChIKey=KOWMJRJXZMEZLD-WRMVBYCNSA-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′-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-
  • Phenol, 4,4′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-, (-)-
  • Phenol, 4,4′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-, [1R-(1α,3aα,4α,6aα)]-
  • Lirioresinol B
  • 1H,3H-Furo[3,4-c]furan, phenol deriv.

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