2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one
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![2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/34e6ea1707504efdbf8b487cca5fe72e.png "2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one")
2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one
structure -
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CAS No:
152253-69-5
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Formula:
C30H34O7
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Chemical Name:
2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one
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Synonyms:
Petalostemumol G; 4H-1-Benzopyran-4-one,2-(3,4-dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl)-3,5,7-trihydroxy-8-(3-methyl-2-butenyl);
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CAS No:
2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one Basic Attributes
506.58700
506.23045342
DTXSID30164982
2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:506.6
XLogP3:7.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:506.23045342
Monoisotopic Mass:506.23045342
Topological Polar Surface Area:127
Heavy Atom Count:37
Complexity:949
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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