(3R)-Acetoxy-(5S)-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-decane (BioCAD00000229805)

plant natural products

Metabolite Card

Formula: C19H30O5 (338.2093)
SMILES: CCCCC[C@H](O)C[C@@H](CCC1=CC=C(O)C(OC)=C1)OC(C)=O

Synonyms [en]

(3R)-Acetoxy-(5S)-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-decane; 143519-17-9; [(1~{R},3~{S})-3-hydroxy-1-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]octyl] acetate; [6]-Gingerdiol 3-monoacetate; (3R,5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-yl acetic acid; DTXSID701309171

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

(3R)-Acetoxy-(5S)-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-decane. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000229805). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

(3r)-acetoxy-(5s)-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-decane is a member of the class of compounds known as fatty alcohol esters. Fatty alcohol esters are ester derivatives of a fatty alcohol (3r)-acetoxy-(5s)-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-decane is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (3r)-acetoxy-(5s)-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-decane can be found in ginger, which makes (3r)-acetoxy-(5s)-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-decane a potential biomarker for the consumption of this food product.

Entity Information

DBLinks

  • CAS Registry Number: 143519-17-9
  • PubChem CID:
  • ChEBI:
  • HMDB: HMDB0303095
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • CAS Registry Number: 143519-17-9
  • HMDB: HMDB0303095
  • Coconut NaturalProduct: CNP0284867.1

Class / Ontology

Metabolic Network
ID EC Number Name
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Organism Source

Taxonomy Source

  1. Zingiber officinale [ncbi taxid: 94328]

Pathway Synthetic

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