1,4-Bis[[(8α,9R)-10,11-dihydro-6′-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione
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1,4-Bis[[(8α,9R)-10,11-dihydro-6′-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione
structure -
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CAS No:
176097-24-8
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Formula:
C54H56N4O6
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Chemical Name:
1,4-Bis[[(8α,9R)-10,11-dihydro-6′-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione
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Synonyms:
9,10-Anthracenedione,1,4-bis[[(8α,9R)-10,11-dihydro-6′-methoxycinchonan-9-yl]oxy]-;1,4-Bis[[(8α,9R)-10,11-dihydro-6′-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione;(DHQ)2AQN;1,4-Bis(dihydroquinine)anthraquinone;1,4-Bis(9-O-dihydroquininyl)anthraquinone
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CAS No:
1,4-Bis[[(8α,9R)-10,11-dihydro-6′-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione Basic Attributes
857.04600
857.05
DTXSID40746551
Safety Information
R36/37/38
S26
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:857.0
XLogP3:9.9
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:856.41998552
Monoisotopic Mass:856.41998552
Topological Polar Surface Area:103
Heavy Atom Count:64
Complexity:1520
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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