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2,3,8-Trihydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde

2,3,8-Trihydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde structure

CAS No:
40817-07-0
Formula:
C15H16O4
Chemical Name:
2,3,8-Trihydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde
Synonyms:
1-Naphthalenecarboxaldehyde,2,3,8-trihydroxy-6-methyl-4-(1-methylethyl)-;2,3,8-Trihydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde;Hemigossypol;Isohemigossypol

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Description

Hemigossypol is a sesquiterpenoid.

2,3,8-Trihydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde Basic Attributes

Molecular Weight：

260.28 g/mol

Exact Mass：

260.29

UNII：

A7A75KAZ73

DSSTox ID：

DTXSID60193806

Characteristics

PSA：

77.8 Å²

Melting Point：

158-160 °C

2,3,8-Trihydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde Use and Manufacturing

Use Classification：

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C15 isoprenoids (sesquiterpenes) [PR0103]

Computed Properties

Molecular Weight:260.28
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:260.10485899
Monoisotopic Mass:260.10485899
Topological Polar Surface Area:77.8
Heavy Atom Count:19
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tripotassium phosphate; ımerys; diisopropyl ether; brenntag mid south; hydroxide anion; giantism

Guide of 2,3,8-Trihydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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