(1S,9R,11S,19R)-1,8,11,18-Tetramethyl-5,9,10,11,15,18,19,20-octahydro-4H,7H-1,19:9,11-diethanodibenzo(c,k)(1,9)dioxacyclohexadecine-4,7,14,17(1H,8H)-tetrone

Modify Date: 2024-02-04 13:14:18

(1S,9R,11S,19R)-1,8,11,18-Tetramethyl-5,9,10,11,15,18,19,20-octahydro-4H,7H-1,19:9,11-diethanodibenzo(c,k)(1,9)dioxacyclohexadecine-4,7,14,17(1H,8H)-tetrone Structure
(1S,9R,11S,19R)-1,8,11,18-Tetramethyl-5,9,10,11,15,18,19,20-octahydro-4H,7H-1,19:9,11-diethanodibenzo(c,k)(1,9)dioxacyclohexadecine-4,7,14,17(1H,8H)-tetrone structure
Common Name (1S,9R,11S,19R)-1,8,11,18-Tetramethyl-5,9,10,11,15,18,19,20-octahydro-4H,7H-1,19:9,11-diethanodibenzo(c,k)(1,9)dioxacyclohexadecine-4,7,14,17(1H,8H)-tetrone
CAS Number 57901-39-0 Molecular Weight 492.60300
Density 1.22g/cm3 Boiling Point 726.9ºC at 760 mmHg
Molecular Formula C30H36O6 Melting Point N/A
MSDS N/A Flash Point 306.4ºC

 Names

Name nsc361242
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 726.9ºC at 760 mmHg
Molecular Formula C30H36O6
Molecular Weight 492.60300
Flash Point 306.4ºC
Exact Mass 492.25100
PSA 86.74000
LogP 4.84240
Index of Refraction 1.58

 Synonyms

(1S,9R,11S,19R)-1,8,11,18-Tetramethyl-5,9,10,11,15,18,19,20-octahydro-4H,7H-1,19:9,11-diethanodibenzo(c,k)(1,9)dioxacyclohexadecine-4,7,14,17(1H,8H)-tetrone