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4-Carboxy-3-hydroxy-5-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate

4-Carboxy-3-hydroxy-5-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate structure

CAS No:
548-89-0
Formula:
C24H20O10
Chemical Name:
4-Carboxy-3-hydroxy-5-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate
Synonyms:
Benzoic acid,4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-,4-carboxy-3-hydroxy-5-methylphenyl ester;β-Resorcylic acid,6-methyl-,4-(6-methyl-β-resorcylate) 4-(6-methyl-β-resorcylate);β-Resorcylic acid,6-methyl-,4-ester with 6-methyl-β-resorcylic acid,4-(6-methyl-β-resorcylate);4-Carboxy-3-hydroxy-5-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate;Gyrophoric acid;NSC 646006
Categories:
Biochemical Engineering > Chinese Herbs

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Description

Gyrophoric acid is a carbonyl compound.

4-Carboxy-3-hydroxy-5-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate Basic Attributes

Molecular Weight：

468.41

Exact Mass：

468.41

UNII：

BAQ44A6C6H

NSC Number：

646006

DSSTox ID：

DTXSID30203289

Characteristics

PSA：

170.82000

XLogP3：

6.62

Density：

1.5±0.1 g/cm3

Melting Point：

146 °C

Boiling Point：

693.9±55.0 °C at 760 mmHg

Flash Point：

238.5±25.0 °C

Refractive Index：

1.686

Drug Information

MeSH Entry Terms：

4-(4-(2,4-dihydroxy-6-methylbenzoyl)oxy)-2-hydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoic acid

Computed Properties

Molecular Weight:468.4
XLogP3:5.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:468.10564683
Monoisotopic Mass:468.10564683
Topological Polar Surface Area:171
Heavy Atom Count:34
Complexity:756
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Carboxy-3-hydroxy-5-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

4-Carboxy-3-hydroxy-5-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate

SDS

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