3,4-Dihydro-10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-2H,7H-[1,4]benzodioxepino[3,2-g]-1-benzopyran-11-carboxaldehyde
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3,4-Dihydro-10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-2H,7H-[1,4]benzodioxepino[3,2-g]-1-benzopyran-11-carboxaldehyde
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CAS No:
68455-07-2
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Formula:
C21H18O7
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Chemical Name:
3,4-Dihydro-10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-2H,7H-[1,4]benzodioxepino[3,2-g]-1-benzopyran-11-carboxaldehyde
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Synonyms:
2H,7H-[1,4]Benzodioxepino[3,2-g]-1-benzopyran-11-carboxaldehyde,3,4-dihydro-10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-;2H,7H-1-Benzopyrano[7,6-b][1,4]benzodioxepin-11-carboxaldehyde,3,4-dihydro-10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-;3,4-Dihydro-10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-2H,7H-[1,4]benzodioxepino[3,2-g]-1-benzopyran-11-carboxaldehyde;Mollicellin B
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CAS No:
Description
Mollicellin B is a member of the class of depsidones that is 3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine substituted by a hydroxy group at position 10, methyl groups at positions 2, 2, 5 and 8, a formyl group at position 11 and oxo groups at positions 4 and 7. Isolated from Chaetomium brasiliense it exhibits antimalarial and cytotoxic activities. It has a role as an antimalarial, a Chaetomium metabolite and an antineoplastic agent. It is an aldehyde, a member of depsidones, an organic heterotetracyclic compound and a member of phenols.
3,4-Dihydro-10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-2H,7H-[1,4]benzodioxepino[3,2-g]-1-benzopyran-11-carboxaldehyde Basic Attributes
382.4 g/mol
382.36
08J2CG9MUA
DTXSID20218569
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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