(3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3H)-one - 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol hydrochloride (1:1:1) (76404-10-9)

Identification
Name:	(3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3H)-one - 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol hydrochloride (1:1:1)
Synonyms:	Duopect;AC1L4TPL;(3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one; 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol; hydrochloride;1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, hydrochloride, (S-(R,S))-, mixt. with 1-(4-hydroxy-3-methoxyphenyl)-1,2,3-propanetriol
CAS:	76404-10-9
Molecular Formula:	C₃₂H₃₈ClNO₁₂
Molecular Weight:	664.0966
InChI:	InChI=1/C22H23NO7.C10H14O5.ClH/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18;1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11;/h5-6,9,17-18H,7-8,10H2,1-4H3;2-4,8,10-14H,5H2,1H3;1H/t17-,18+;;/m1../s1
Molecular Structure:
Properties
Flash Point:	295.7°C
Boiling Point:	565.3°C at 760 mmHg
Flash Point:	295.7°C
Safety Data