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Atractylenolide II

Atractylenolide II structure

CAS No:
73069-14-4
Formula:
C15H20O2
Chemical Name:
Atractylenolide II
Synonyms:
Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,7,8,8a,9,9a-octahydro-3,8a-dimethyl-5-methylene-,(4aS,8aR,9aS)-;Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,7,8,8a,9,9a-octahydro-3,8a-dimethyl-5-methylene-,[4aS-(4aα,8aβ,9aβ)]-;(4aS,8aR,9aS)-4a,5,6,7,8,8a,9,9a-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one;Atractylenolide II;Asterolide;Eudesma-4(15),7(11)-dien-8α,12-olide
Categories:
Biochemical Engineering > Plant Extracts

Description

Atractylenolide II is a sesquiterpene compound isolated from the dried rhizome of Atractylodes macrocephala (Baizhu in Chinese); anti-proliferative activity.IC50 value: 82.3 μM(B16 melanoma cell, 48 h) [1]Target: anticancer natural compoundin vitro: AT-II treatment for 48 h dose-dependently inhibited cell proliferation with an IC(50) of 82.3 μM, and induced G1 phase cell cycle arrest. Moreover, treatment with 75 μM AT-II induced apoptosis. These observations were associated with the decr

Atractylenolide II Basic Attributes

Molecular Weight：

232.32

Exact Mass：

232.32

Characteristics

PSA：

26.30000

XLogP3：

3.61

Density：

1.1±0.1 g/cm3

Melting Point：

150-152 °C @ Solvent: Diethyl ether

Boiling Point：

378.0±41.0 °C at 760 mmHg

Flash Point：

158.7±25.0 °C

Refractive Index：

1.535

Drug Information

MeSH Entry Terms：

atractylenolide II

Computed Properties

Molecular Weight:232.32
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Exact Mass:232.146329876
Monoisotopic Mass:232.146329876
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:432
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 73069-14-4

Content: 99.00%

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Guide of Atractylenolide II

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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