rel-(αS)-α-[(1R)-1-[4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenoxy]ethyl]-3,4,5-trimethoxybenzenemethanol

CAS Registry Number®

114892-44-3

CAS Name

rel-(αS)-α-[(1R)-1-[4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenoxy]ethyl]-3,4,5-trimethoxybenzenemethanol

Molecular Formula

C23H30O8

Molecular Mass

434.48

Cite this Page

rel-(αS)-α-[(1R)-1-[4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenoxy]ethyl]-3,4,5-trimethoxybenzenemethanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=114892-44-3 (retrieved 2025-03-15) (CAS RN: 114892-44-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C23H30O8/c1-14(21(25)16-12-19(28-4)22(30-6)20(13-16)29-5)31-23-17(26-2)10-15(8-7-9-24)11-18(23)27-3/h7-8,10-14,21,24-25H,9H2,1-6H3/b8-7+/t14-,21-/m1/s1

InChIKey

InChIKey=QHYPOKHWZKVCEW-CUPZOLRKSA-N

SMILES

O([C@@H]([C@@H](O)C1=CC(OC)=C(OC)C(OC)=C1)C)C2=C(OC)C=C(/C=C/CO)C=C2OC

Canonical SMILES

OCC=CC1=CC(OC)=C(OC(C)C(O)C2=CC(OC)=C(OC)C(OC)=C2)C(OC)=C1

Other Names for this Substance

  • Benzenemethanol, α-[(1R)-1-[4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenoxy]ethyl]-3,4,5-trimethoxy-, (αS)-rel-
  • Benzenemethanol, α-[1-[4-(3-hydroxy-1-propenyl)-2,6-dimethoxyphenoxy]ethyl]-3,4,5-trimethoxy-, [R*,S*-(E)]-
  • Benzenemethanol, α-[(1R)-1-[4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenoxy]ethyl]-3,4,5-trimethoxy-, (αS)-rel-
  • rel-(αS)-α-[(1R)-1-[4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenoxy]ethyl]-3,4,5-trimethoxybenzenemethanol
  • Myristicanol A

CAS INSIGHTSTM
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