Structure

Lapachol

CAS
84-79-7
Catalog Number
ACM84797
Category
Inhibitors
Molecular Weight
242.27
Molecular Formula
C15H14O3

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Specification

Description
Lapachol is a naphthoquinone that was first isolated from Tabebuia avellanedae (Bignoniaceae). Lapachol shows anti-abscess, anti-ulcer, antileishmanial, anticarcinomic, antiedemic, anti-inflammatory, antimalarial, antiseptic, antitumor, antiviral, antibacterial, antifungal and pesticidal activities.
Synonyms
Greenhartin
IUPAC Name
4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione
Canonical SMILES
CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C
InChI
InChI=1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,16H,8H2,1-2H3
InChI Key
CWPGNVFCJOPXFB-UHFFFAOYSA-N
Boiling Point
390.1±42.0 °C at 760 mmHg
Melting Point
141-143 ºC(lit.)
Flash Point
203.9±24.4 °C
Density
1.2±0.1 g/cm3
Appearance
Yellow powder
Hazard Statements
Xn
Refractive Index
1.606
Safety Description
26-36
Supplemental Hazard Statements
H302+H312+H332-H315-H319-H335
Symbol
GHS07
What is the molecular formula of Lapachol?

The molecular formula of Lapachol is C15H14O3.

When was Lapachol first isolated?

Lapachol was first isolated in 1882.

What are some synonyms for Lapachol?

Some synonyms for Lapachol include Greenhartin, Bethabarra wood, and Taiguic acid.

What is the molecular weight of Lapachol?

The molecular weight of Lapachol is 242.27 g/mol.

Where is Lapachol found in nature?

Lapachol is found in Plenckia populnea, Stereospermum colais, and other organisms.

What is the IUPAC name of Lapachol?

The IUPAC name of Lapachol is 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione.

What is the InChIKey of Lapachol?

The InChIKey of Lapachol is CWPGNVFCJOPXFB-UHFFFAOYSA-N.

How many hydrogen bond donor counts does Lapachol have?

Lapachol has 1 hydrogen bond donor count.

What is the exact mass of Lapachol?

The exact mass of Lapachol is 242.094294304 g/mol.

What is the topological polar surface area of Lapachol?

The topological polar surface area of Lapachol is 54.4 ?2.

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