(1R,2S,4aR,5S,11bS)-2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol
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(1R,2S,4aR,5S,11bS)-2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol
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CAS No:
101219-55-0
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Formula:
C17H21NO5
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Chemical Name:
(1R,2S,4aR,5S,11bS)-2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol
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Synonyms:
1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol,2,3,4,4a-tetrahydro-7-methoxy-,(1R,2S,4aR,5S,11bS)-;Crinan-1,2-diol,7-methoxy-,(1β,2β)-;(1R,2S,4aR,5S,11bS)-2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol;Bulbisine;1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol,2,3,4,4a-tetrahydro-7-methoxy-,[1R-(1α,2α,4aβ,5α,11bα)]-;Di-O-deacetyl-1-epibowdensine;(+)-Bulbisine;1-Epidideacetylbowdensine
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CAS No:
(1R,2S,4aR,5S,11bS)-2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol Basic Attributes
319.4 g/mol
319.35
DTXSID70143791
Computed Properties
Molecular Weight:319.4
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:319.14197277
Monoisotopic Mass:319.14197277
Topological Polar Surface Area:71.4
Heavy Atom Count:23
Complexity:490
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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