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4-ethyl-1,11-dimethoxy-14-oxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-3-yl 2,3,4,6-tetra-O-acetyl-beta-L-glucopyranoside (74453-48-8)

Identification
Name:4-ethyl-1,11-dimethoxy-14-oxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-3-yl 2,3,4,6-tetra-O-acetyl-beta-L-glucopyranoside
Synonyms:14H-Pyrano(3',4':6,7)indolizino(1,2-b)quinolin-14-one, 4-ethyl-1,3,4,12-tetrahydro-1,11-dimethoxy-3-((2,3,4,6-tetra-O-acetyl-beta-L-glucopyranosyl)oxy)-;4-Ethyl-1,3,4,12-tetrahydro-1,11-dimethoxy-3-((2,3,4,6-tetra-O-acetyl-beta-L-glucopyranosyl)oxy)-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-14-one
CAS:74453-48-8
Molecular Formula: C36H40N2O14
Molecular Weight: 724.7078
InChI: InChI=1/C36H40N2O14/c1-8-20-22-13-25-28-23(29(44-6)21-11-9-10-12-24(21)37-28)14-38(25)33(43)27(22)35(45-7)51-34(20)52-36-32(49-19(5)42)31(48-18(4)41)30(47-17(3)40)26(50-36)15-46-16(2)39/h9-13,20,26,30-32,34-36H,8,14-15H2,1-7H3/t20?,26-,30-,31+,32-,34?,35?,36+/m0/s1
Molecular Structure: (C36H40N2O14) 14H-Pyrano(3',4':6,7)indolizino(1,2-b)quinolin-14-one, 4-ethyl-1,3,4,12-tetrahydro-1,11-dimethoxy-3-...
Properties
Flash Point: 469.2°C
Boiling Point: 852.3°C at 760 mmHg
Density:1.41g/cm3
Refractive index:1.61
Flash Point: 469.2°C
Safety Data
 

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