(+)-Turmerone
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(+)-Turmerone
structure -
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CAS No:
532-65-0
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Formula:
C15H20O
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Chemical Name:
(+)-Turmerone
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Synonyms:
2-Hepten-4-one,2-methyl-6-(4-methylphenyl)-,(6S)-;2-Hepten-4-one,2-methyl-6-p-tolyl-;ar-Turmerone;2-Hepten-4-one,2-methyl-6-(4-methylphenyl)-,(S)-;(6S)-2-Methyl-6-(4-methylphenyl)-2-hepten-4-one;(S)-ar-Turmerone;(+)-ar-Turmerone;ar-(+)-Turmerone;ar-Tumerone;(+)-(S)-ar-Turmerone;(+)-Turmerone;(S)-(+)-ar-Turmerone;(+)-(S)-ar-turmerone;ar-Turmerone;(6S)-2-Methyl-6-(4-methylphenyl)hept-2-en-4-one
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CAS No:
Description
ar-Turmerone ((+)-ar-Turmerone) is a major bioactive compound of the herb Curcuma longa with anti-tumorigenesis and anti-inflammatory activities[1][2][3]. ar-turmerone ((+)-ar-Turmerone) activates apoptotic protein in human lymphoma U937 cells[3]. ar-Turmerone ((+)-ar-Turmerone) exerts positive modulation on murine DCs, induces NSC proliferation and constitutes a promising therapeutic agent for various neurologic disorders[4][5].
(+)-(S)-ar-turmerone is a sesquiterpenoid that is 2-methylhept-2-en-4-one substituted by a 4-methylphenyl group at position 6. It has been isolated from Peltophorum dasyrachis. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor and a plant metabolite. It is a sesquiterpenoid and an enone.
Characteristics
17.1
4.02390
0.9634 g/cm3 @ Temp: 20 °C
159-160 °C @ Press: 10 Torr
122℃
2-8°C
D20 +82.21° (Rupe, Gassman); D22 +59.9° (c = 4.5 in hexane) (Sato)
Safety Information
UN 3082 9 / PGIII
3
36-43-51/53
36/37-61
Xi,N
P273-P280-P305 + P351 + P338
H317-H319-H411
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, P391, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:216.32
XLogP3:4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:216.151415257
Monoisotopic Mass:216.151415257
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:253
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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