104758-49-8

Basic information

• Product Name: (R)-(＋)-5’-Methoxylaudanosine
• Synonyms: (R)-(＋)-5’-Methoxylaudanosine;(R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline
• CAS NO: 104758-49-8
• Molecular Formula: C22H29NO5
• Molecular Weight: 387.473
• Mol File: 104758-49-8.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: (R)-(＋)-5’-Methoxylaudanosine(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-(＋)-5’-Methoxylaudanosine(104758-49-8)
• EPA Substance Registry System: (R)-(＋)-5’-Methoxylaudanosine(104758-49-8)

Safety Data

• Hazardous Substances Data: 104758-49-8(Hazardous Substances Data)

Usage

General Description

(R)-(＋)-5’-Methoxylaudanosine is a chemical compound that belongs to the class of organic compounds known as diterpenoid lactones. Its systematic name is (4aR,5S,6aR,6aS,6bS,8aS,12aS,12bR,14aR)-5-hydroxy-4a,6a,6b,8a,12b-pentamethyl-2,3,4,4a,5,6,6a,6b,9,10,11,12,12a,12b,14,14a-hexadecahydro-1H-picene-1-carboxylic acid. This chemical is used for experimental purposes, often as a biochemical reagent in molecular biology research. The molecular weight of (R)-(＋)-5’-Methoxylaudanosine is 348.471 g/mol and the specific rotation is recorded as +75.3°. It is most commonly found in a solid state.