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(-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone

(-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone structure

CAS No:
226561-02-0
Formula:
C16H14O8
Chemical Name:
(-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone
Synonyms:
3(2H)-Benzofuranone,2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-,(-)-;(-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone;Amaronol B;2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3-one
Categories:
Natural Products > Phenols

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(-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone Basic Attributes

Molecular Weight：

334.27756

Exact Mass：

334.28

Characteristics

PSA：

136.68000

XLogP3：

1.34

Density：

1.7±0.1 g/cm3

Melting Point：

94-96 °C

Boiling Point：

724.7±60.0 °C at 760 mmHg

Flash Point：

272.9±26.4 °C

Refractive Index：

1.749

Drug Information

MeSH Entry Terms：

2,4,6-trihydroxy-2-((3',5'-dihydroxy-4'-methoxyphenyl)methyl)-3(2H)-benzofuranone

(-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Aurone flavonoids [PK1213]

Computed Properties

Molecular Weight:334.28
XLogP3:1.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:334.06886740
Monoisotopic Mass:334.06886740
Topological Polar Surface Area:137
Heavy Atom Count:24
Complexity:473
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

(-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone

SDS

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