(6aS,11aS)-3-methoxy-5-(4-methylphenyl)sulfonyl-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]quinolin-8-ol
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(6aS,11aS)-3-methoxy-5-(4-methylphenyl)sulfonyl-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]quinolin-8-ol
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CAS No:
168648-78-0
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Formula:
C30H27NO6S
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Chemical Name:
(6aS,11aS)-3-methoxy-5-(4-methylphenyl)sulfonyl-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]quinolin-8-ol
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Synonyms:
Benzofuro(3,2-c)quinolin-8-ol, 5,6,6a,11a-tetrahydro-3-methoxy-5-((4-methylphenyl)sulfonyl)-9-(phenylmethoxy)-, cis-;168648-78-0;N-Tosyl-9-benzyloxy-8-hydroxy-3-methoxy-5-azapterocarpan;NSC672588;Benzofuro[3,2-c]quinolin-8-ol, 5,6,6a,11a-tetrahydro-3-methoxy-5-[(4-methylphenyl)sulfonyl]-9-(phenylmethoxy)-, cis-;DTXSID30168586;NSC-672588;(6aS,11aS)-9-benzyloxy-3-methoxy-5-(p-tolylsulfonyl)-6a,11a-dihydro-6H-benzofuro[3,2-c]quinolin-8-ol
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CAS No:
(6aS,11aS)-3-methoxy-5-(4-methylphenyl)sulfonyl-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]quinolin-8-ol Basic Attributes
529.6 g/mol
529.15590875 g/mol
672588
DTXSID30168586
Computed Properties
Molecular Weight:529.6
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:529.15590875
Monoisotopic Mass:529.15590875
Topological Polar Surface Area:93.7
Heavy Atom Count:38
Complexity:895
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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