bis(7-oxofuro[3,2-g]chromen-9-yl) heptanedioate
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bis(7-oxofuro[3,2-g]chromen-9-yl) heptanedioate
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CAS No:
55502-11-9
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Formula:
C29H20O10
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Chemical Name:
bis(7-oxofuro[3,2-g]chromen-9-yl) heptanedioate
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Synonyms:
Heptanedioic acid, bis(7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl) ester;55502-11-9;DTXSID20204083
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CAS No:
bis(7-oxofuro[3,2-g]chromen-9-yl) heptanedioate Basic Attributes
528.5 g/mol
528.10564683 g/mol
DTXSID20204083
Computed Properties
Molecular Weight:528.5
XLogP3:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:528.10564683
Monoisotopic Mass:528.10564683
Topological Polar Surface Area:132
Heavy Atom Count:39
Complexity:955
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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dipropan-2-yl heptanedioate
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bis(prop-2-enyl) heptanedioate
91906-66-0
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1-Methyl heptanedioate
20291-40-1
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bis[2-(7-methyl-7,9-diazabicyclo[3.3.1]non-9-yl)ethyl] heptanedioate t etrahydrochloride Formula
19847-08-6
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dibutyl heptanedioate Formula
51238-94-9
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dipropyl heptanedioate Formula
51238-92-7
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bis(7-oxo-2,3-dihydrofuro[3,2-g]chromen-9-yl) heptanedioate Structure
64508-91-4
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1-[2-[(2S,4S)-4-[(2,6-Dideoxy-2-fluoro-α-L-talopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl] heptanedioate Structure
116521-53-0
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What is 1-Ethyl heptanedioate
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