2-[(13S)-10-methoxy-16-methyl-3,5,14-trioxa-16-azoniatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),7,10,15-pentaen-13-yl]propan-2-ol;chloride
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2-[(13S)-10-methoxy-16-methyl-3,5,14-trioxa-16-azoniatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),7,10,15-pentaen-13-yl]propan-2-ol;chloride
structure -
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CAS No:
55812-57-2
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Formula:
C17H20ClNO5
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Chemical Name:
2-[(13S)-10-methoxy-16-methyl-3,5,14-trioxa-16-azoniatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),7,10,15-pentaen-13-yl]propan-2-ol;chloride
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Synonyms:
O(4)-methylhydroxyluninium;55812-57-2;O-4-Methylhydroxyluninium;O(4)-Methylhydroxyluninium;DTXSID90971215;1,3-Dioxolo(4,5-h)furo(2,3-b)quinolinium, 7,8-dihydro-8-(1-hydroxy-1-methylethyl)-6-methoxy-10-methyl-, chloride, (S)-;8-(2-Hydroxypropan-2-yl)-6-methoxy-10-methyl-8,10-dihydro-2H,7H-[1,3]dioxolo[4,5-h]furo[2,3-b]quinolin-9-ium chloride
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CAS No:
2-[(13S)-10-methoxy-16-methyl-3,5,14-trioxa-16-azoniatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),7,10,15-pentaen-13-yl]propan-2-ol;chloride Basic Attributes
353.8 g/mol
353.1030004 g/mol
Computed Properties
Molecular Weight:353.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:353.1030004
Monoisotopic Mass:353.1030004
Topological Polar Surface Area:61
Heavy Atom Count:24
Complexity:458
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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