(-)-Eudesmin
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(-)-Eudesmin
structure -
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CAS No:
526-06-7
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Formula:
C22H26O6
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Chemical Name:
(-)-Eudesmin
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Synonyms:
1H,3H-Furo[3,4-c]furan,1,4-bis(3,4-dimethoxyphenyl)tetrahydro-,(1R,3aS,4R,6aS)-;1H,3H-Furo[3,4-c]furan,1α,4α-bis(3,4-dimethoxyphenyl)-3aα,4,6,6aα-tetrahydro-,(-)-;1H,3H-Furo[3,4-c]furan,1,4-bis(3,4-dimethoxyphenyl)tetrahydro-,[1R-(1α,3aα,4α,6aα)]-;Eudesamin;(1R,3aS,4R,6aS)-1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan;Eudesmin;(-)-Eudesmin;NSC 35476
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CAS No:
Description
Eudesmin ((-)-Eudesmin) impairs adipogenic differentiation via inhibition of S6K1 signaling pathway. Eudesmin possesses diverse therapeutic effects, including anti-tumor, anti-inflammatory, and anti-bacterial activities[1].
Characteristics
55.38000
3.08
1.2±0.1 g/cm3
107 °C @ Solvent: Methanol
517.3±50.0 °C at 760 mmHg
209.8±30.0 °C
1.547
2-8°C
Safety Information
3
22
36
Xn
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:386.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:386.17293854
Monoisotopic Mass:386.17293854
Topological Polar Surface Area:55.4
Heavy Atom Count:28
Complexity:457
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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