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
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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
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CAS No:
74453-48-8
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Formula:
C36H40N2O14
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Chemical Name:
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
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Synonyms:
74453-48-8;DTXSID30995975;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;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-acetylhexopyranoside
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CAS No:
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 Basic Attributes
724.7 g/mol
724.24795395 g/mol
Computed Properties
Molecular Weight:724.7
XLogP3:1.4
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:14
Exact Mass:724.24795395
Monoisotopic Mass:724.24795395
Topological Polar Surface Area:185
Heavy Atom Count:52
Complexity:1480
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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