6488-63-7

Basic information

• Product Name: (1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester
• Synonyms: (1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester;Andirobin
• CAS NO: 6488-63-7
• Molecular Formula: C27H32 O7
• Molecular Weight: 468.54
• Mol File: 6488-63-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 591.2°C at 760 mmHg
• Flash Point: 311.3°C
• Appearance: /
• Density: 1.25g/cm³
• Vapor Pressure: 5.96E-14mmHg at 25°C
• Refractive Index: 1.57
• CAS DataBase Reference: (1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester(6488-63-7)
• EPA Substance Registry System: (1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester(6488-63-7)

Safety Data

• Hazardous Substances Data: 6488-63-7(Hazardous Substances Data)

Usage

General Description

The chemical compound "(1R,2R)-2-[(1aS,8aS)-4β-(3-Furyl)-octahydro-4aβ-methyl-8-methylene-2-oxooxireno[d][2]benzopyran-7α-yl]-2,6,6-trimethyl-5-oxo-3-cyclohexene-1-acetic acid methyl ester" is a complex molecule with a long and specific name. It is a methyl ester of a compound with a cyclohexene ring and a furyl group, and it contains multiple chiral centers including 1R, 2R, and 1aS. The presence of a benzopyran ring and an oxireno group in the structure suggests that it may have biological activity, possibly as a potential drug candidate or natural product. Further research and analysis would be necessary to fully understand the properties and potential uses of this compound.

InChI:InChI=1/C27H32O7/c1-15-17(25(4)10-8-19(28)24(2,3)18(25)13-20(29)31-6)7-11-26(5)21(16-9-12-32-14-16)33-23(30)22-27(15,26)34-22/h8-10,12,14,17-18,21-22H,1,7,11,13H2,2-6H3/t17-,18-,21?,22+,25+,26-,27+/m0/s1