(6,10-dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate
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(6,10-dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate
structure -
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CAS No:
56197-47-8
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Formula:
C22H28O6
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Chemical Name:
(6,10-dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate
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Synonyms:
coleon O;Coleon O;56197-47-8;DTXSID00971584;3',9'-Dihydroxy-2,4'b,7',8'-tetramethyl-1',4'-dioxo-3',4',4'b,5',6',8'a,9',10'-octahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-10'-yl acetate;Spiro(cyclopropane-1,2'(1'H)-phenanthrene)-1',4'(3'H)-dione, 10'-(acetyloxy)-4'b,5',6',8'a,9',10'-hexahydro-3',9'-dihydroxy-2,4'b,7',8'-tetramethyl-, (2'S-(2'alpha(R*),3'alpha,4'bbeta,8'aalpha,9'beta,10'alpha))-
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CAS No:
(6,10-dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate Basic Attributes
388.5 g/mol
388.18858861 g/mol
Computed Properties
Molecular Weight:388.5
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:388.18858861
Monoisotopic Mass:388.18858861
Topological Polar Surface Area:101
Heavy Atom Count:28
Complexity:866
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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