3,4-Dihydro-8-hydroxy-2,2,5,10-tetramethyl-4,11-dioxo-2H,11H-[1,4]benzodioxepino[2,3-g]-1-benzopyran-7-carboxaldehyde
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3,4-Dihydro-8-hydroxy-2,2,5,10-tetramethyl-4,11-dioxo-2H,11H-[1,4]benzodioxepino[2,3-g]-1-benzopyran-7-carboxaldehyde
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CAS No:
68455-06-1
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Formula:
C21H18O7
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Chemical Name:
3,4-Dihydro-8-hydroxy-2,2,5,10-tetramethyl-4,11-dioxo-2H,11H-[1,4]benzodioxepino[2,3-g]-1-benzopyran-7-carboxaldehyde
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Synonyms:
2H,11H-[1,4]Benzodioxepino[2,3-g]-1-benzopyran-7-carboxaldehyde,3,4-dihydro-8-hydroxy-2,2,5,10-tetramethyl-4,11-dioxo-;2H,11H-1-Benzopyrano[6,7-b][1,4]benzodioxepin-7-carboxaldehyde,3,4-dihydro-8-hydroxy-2,2,5,10-tetramethyl-4,11-dioxo-;3,4-Dihydro-8-hydroxy-2,2,5,10-tetramethyl-4,11-dioxo-2H,11H-[1,4]benzodioxepino[2,3-g]-1-benzopyran-7-carboxaldehyde;Mollicellin A
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CAS No:
3,4-Dihydro-8-hydroxy-2,2,5,10-tetramethyl-4,11-dioxo-2H,11H-[1,4]benzodioxepino[2,3-g]-1-benzopyran-7-carboxaldehyde Basic Attributes
382.4 g/mol
382.36
9MS425049B
DTXSID60218568
Computed Properties
Molecular Weight:382.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:382.10525291
Monoisotopic Mass:382.10525291
Topological Polar Surface Area:99.1
Heavy Atom Count:28
Complexity:674
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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