16585-08-3

Basic information

• Product Name: (1S,7aα,11aβ,11bα,13aα)-Hexadecahydro-4β-methyl-12β,1β,5aβ-ethanylylidene-5aH-naphtho[1,2-c]quinolizine-7α,15-diol
• Synonyms: (1S,7aα,11aβ,11bα,13aα)-Hexadecahydro-4β-methyl-12β,1β,5aβ-ethanylylidene-5aH-naphtho[1,2-c]quinolizine-7α,15-diol;Himgaline
• CAS NO: 16585-08-3
• Molecular Formula: C20H31NO2
• Molecular Weight: 317.46564
• Mol File: 16585-08-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 476.4±35.0 °C(Predicted)
• Appearance: /
• Density: 1.26±0.1 g/cm3(Predicted)
• PKA: 15.09±0.60(Predicted)
• CAS DataBase Reference: (1S,7aα,11aβ,11bα,13aα)-Hexadecahydro-4β-methyl-12β,1β,5aβ-ethanylylidene-5aH-naphtho[1,2-c]quinolizine-7α,15-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,7aα,11aβ,11bα,13aα)-Hexadecahydro-4β-methyl-12β,1β,5aβ-ethanylylidene-5aH-naphtho[1,2-c]quinolizine-7α,15-diol(16585-08-3)
• EPA Substance Registry System: (1S,7aα,11aβ,11bα,13aα)-Hexadecahydro-4β-methyl-12β,1β,5aβ-ethanylylidene-5aH-naphtho[1,2-c]quinolizine-7α,15-diol(16585-08-3)

Safety Data

• Hazardous Substances Data: 16585-08-3(Hazardous Substances Data)

Usage

General Description

The chemical "(1S,7aα,11aβ,11bα,13aα)-Hexadecahydro-4β-methyl-12β,1β,5aβ-ethanylylidene-5aH-naphtho[1,2-c]quinolizine-7α,15-diol" is a complex organic compound with a naphthoquinolizine structure. It is a diol, meaning it contains two hydroxyl (OH) functional groups, located at positions 7α and 15. The compound also contains a methyl group at position 4β and an ethylidene group at position 5aβ. Its 16 carbon atoms are arranged in a hexadecahydro (16 hydrogen) cycloalkane ring system. The specific stereochemistry of the compound is denoted by the alpha (α) and beta (β) prefixes in its name. This chemical compound has potential applications in pharmaceuticals and organic synthesis.