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(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutane-2,3-diol
(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutane-2,3-diol
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![(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutane-2,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b648b3e2a69b44e9bc4322c257af6f19.png "(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutane-2,3-diol")
(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutane-2,3-diol
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CAS No:
17232-53-0
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Formula:
C17H21NO6
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Chemical Name:
(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutane-2,3-diol
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Synonyms:
(+)-Orixine;17232-53-0;(+)-(R)-Orixine;DTXSID10938128;1-(6,8-Dimethoxy-2H-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutane-2,3-diol
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CAS No:
(2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutane-2,3-diol Basic Attributes
335.4 g/mol
335.13688739 g/mol
Computed Properties
Molecular Weight:335.4
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:335.13688739
Monoisotopic Mass:335.13688739
Topological Polar Surface Area:90.3
Heavy Atom Count:24
Complexity:433
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2R)-1-(6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinolin-7-yl)-3-methylbutane-2,3-diol
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