Benzo[a]heptalen-10 (5H)-one, 7-amino-6,7-dihydro-1,2,3, 9-tetramethoxy-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)

Modify Date: 2023-02-13 10:57:52

Benzo[a]heptalen-10 (5H)-one, 7-amino-6,7-dihydro-1,2,3, 9-tetramethoxy-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) Structure
Benzo[a]heptalen-10 (5H)-one, 7-amino-6,7-dihydro-1,2,3, 9-tetramethoxy-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) structure
Common Name Benzo[a]heptalen-10 (5H)-one, 7-amino-6,7-dihydro-1,2,3, 9-tetramethoxy-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)
CAS Number 38838-25-4 Molecular Weight 507.48700
Density N/A Boiling Point 626.6ºC at 760mmHg
Molecular Formula C24H29NO11 Melting Point N/A
MSDS N/A Flash Point 287ºC

 Names

Name (7S)-7-amino-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one,(2R,3R)-2,3-dihydroxybutanedioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 626.6ºC at 760mmHg
Molecular Formula C24H29NO11
Molecular Weight 507.48700
Flash Point 287ºC
Exact Mass 507.17400
PSA 195.07000
LogP 1.27190

 Synonyms

Benzo[a]heptalen-10(5H)-one,7-dihydro-1,2,3,9-tetramethoxy-,(S)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)