(+)-2-Acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one
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![(+)-2-Acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5f72c5ce8d35495789691953cbd05f72.png "(+)-2-Acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one")
(+)-2-Acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one
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CAS No:
138169-52-5
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Formula:
C28H32O8
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Chemical Name:
(+)-2-Acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one
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Synonyms:
2,5-Cyclohexadien-1-one,2-acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-,(+)-;2,5-Cyclohexadien-1-one,2-acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-butenyl)-,(+)-;(+)-2-Acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one;Drummondin D
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CAS No:
Description
Drummondin D is a chromenol that is a derivative of filicinic acid and is isolated from the stems and leaves of Hypericum drummondii. It has been found to exhibit antibacterial activity against Gram-positive bacteria Staphylococcus aureus and Bacillus subtilis and the acid fast bacterium Mycobacterium smegmatis. It has a role as a metabolite and an antibacterial agent. It is a chromenol, a methyl ketone, an enol, an enone and an aromatic ketone. It derives from a filicinic acid.
(+)-2-Acetyl-6-[(8-acetyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one Basic Attributes
496.5 g/mol
496.55
Computed Properties
Molecular Weight:496.5
XLogP3:4.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:496.20971797
Monoisotopic Mass:496.20971797
Topological Polar Surface Area:141
Heavy Atom Count:36
Complexity:1090
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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