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) (38838-25-4)

Identification
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)
Synonyms:	Benzo[a]heptalen-10 (5H)-one, 7-amino-6,7-dihydro-1,2,3, 9-tetramethox y-, (S)-, [R-(R,R)]-2,3-dihydroxybutanedioate (1:1)
CAS:	38838-25-4
Molecular Formula:	C₂₄H₂₉NO₁₁
Molecular Weight:	0
InChI:	InChI=1/C20H23NO5.C4H6O6/c1-23-16-10-13-12(6-8-15(16)22)18-11(5-7-14(13)21)9-17(24-2)19(25-3)20(18)26-4;5-1(3(7)8)2(6)4(9)10/h6,8-10,14H,5,7,21H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)/t14-;1-,2-/m01/s1
Molecular Structure:
Properties
Flash Point:	287°C
Boiling Point:	626.6°Cat760mmHg
Density:	g/cm³
Flash Point:	287°C
Safety Data

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) (38838-25-4)