Royleanone
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Royleanone
structure -
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CAS No:
6812-87-9
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Formula:
C20H28O3
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Chemical Name:
Royleanone
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Synonyms:
1,4-Phenanthrenedione,4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-,(4bS,8aS)-;Podocarpa-8,12-diene-11,14-dione,12-hydroxy-13-isopropyl-;1,4-Phenanthrenedione,4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-,(4bS-trans)-;(4bS,8aS)-4b,5,6,7,8,8a,9,10-Octahydro-3-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-1,4-phenanthrenedione;Royleanone;NSC 122417;1377-96-4
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CAS No:
Characteristics
54.4
6.18
1.1±0.1 g/cm3
181.5-183.0 °C @ Solvent: Acetic acid
426.4±45.0 °C at 760 mmHg
225.8±25.2 °C
1.548
Computed Properties
Molecular Weight:316.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:316.20384475
Monoisotopic Mass:316.20384475
Topological Polar Surface Area:54.4
Heavy Atom Count:23
Complexity:648
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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