(3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]hexan-2-one
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![(3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]hexan-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ef7e902d50ce44168082ba8e62b938ca.png "(3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]hexan-2-one")
(3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]hexan-2-one
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CAS No:
63553-87-7
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Formula:
C17H24N2O6
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Chemical Name:
(3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]hexan-2-one
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Synonyms:
deoxyfructose-5-methoxytryptamine;desoxyfructose-5-methoxytryptamine;Desoxyfructose-5-methoxytryptamine;63553-87-7;Deoxyfructose-5-methoxytryptamine;D-Fructose, 1-deoxy-1-((2-(5-methoxy-1H-indol-3-yl)ethyl)amino)-;DTXSID00212949
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CAS No:
(3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]hexan-2-one Basic Attributes
352.4 g/mol
352.16343649 g/mol
DTXSID00212949
Computed Properties
Molecular Weight:352.4
XLogP3:-0.9
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:352.16343649
Monoisotopic Mass:352.16343649
Topological Polar Surface Area:135
Heavy Atom Count:25
Complexity:424
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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