62422-00-8

Basic information

• Product Name: (2R)-4α-(Dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-3β,5β,8,10,13α-pentahydroxy-6,13-dimethyl-9,16-dioxo-2α,6α-epoxy-2H-naphthaceno[1,2-b]oxocin-14α-carboxylic acid methyl ester
• Synonyms: (2R)-3,4,5,6,9,11,12,13,14,16-Decahydro-4α-(dimethylamino)-3β,5β,8,10,13α-pentahydroxy-6,13-dimethyl-9,16-dioxo-2α,6α-epoxy-2H-naphthaceno[1,2-b]oxocin-14α-carboxylic acid methyl ester;(2R)-4α-(Dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-3β,5β,8,10,13α-pentahydroxy-6,13-dimethyl-9,16-dioxo-2α,6α-epoxy-2H-naphthaceno[1,2-b]oxocin-14α-carboxylic acid methyl ester;7-Deoxynogalarol;NSC-114345
• CAS NO: 62422-00-8
• Molecular Formula: C29H31NO11
• Molecular Weight: 569.55654
• Mol File: 62422-00-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 633.05°C (rough estimate)
• Flash Point: 468.1°C
• Appearance: /
• Density: 1.3491 (rough estimate)
• Vapor Pressure: 9.28E-31mmHg at 25°C
• Refractive Index: 1.6290 (estimate)
• CAS DataBase Reference: (2R)-4α-(Dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-3β,5β,8,10,13α-pentahydroxy-6,13-dimethyl-9,16-dioxo-2α,6α-epoxy-2H-naphthaceno[1,2-b]oxocin-14α-carboxylic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (2R)-4α-(Dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-3β,5β,8,10,13α-pentahydroxy-6,13-dimethyl-9,16-dioxo-2α,6α-epoxy-2H-naphthaceno[1,2-b]oxocin-14α-carboxylic acid methyl ester(62422-00-8)
• EPA Substance Registry System: (2R)-4α-(Dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-3β,5β,8,10,13α-pentahydroxy-6,13-dimethyl-9,16-dioxo-2α,6α-epoxy-2H-naphthaceno[1,2-b]oxocin-14α-carboxylic acid methyl ester(62422-00-8)

Safety Data

• Hazardous Substances Data: 62422-00-8(Hazardous Substances Data)

Usage

General Description

The chemical compound "(2R)-4α-(Dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-3β,5β,8,10,13α-pentahydroxy-6,13-dimethyl-9,16-dioxo-2α,6α-epoxy-2H-naphthaceno[1,2-b]oxocin-14α-carboxylic acid methyl ester" is a complex organic molecule with a long and specific name. It is a methyl ester derivative of a naphthaceno compound, and it has a 2R stereochemistry. The compound contains a fused polycyclic structure with multiple hydroxyl and methyl groups, as well as an epoxide functional group. Its chemical structure suggests potential biological activity and medicinal properties, making it of interest for further study and potential applications in pharmaceutical research.

InChI:InChI=1/C29H31NO11/c1-28(38)7-6-10-11(18(28)26(37)39-5)8-12-15(20(10)32)22(34)16-14(31)9-13-24(17(16)21(12)33)40-27-23(35)19(30(3)4)25(36)29(13,2)41-27/h8-9,18-19,23,25,27,31-32,35-36,38H,6-7H2,1-5H3

Downstream Products

• 71582-53-1 7-deoxynogarol