Leptomycin B
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Leptomycin B
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CAS No:
87081-35-4
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Formula:
C33H48O6
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Chemical Name:
Leptomycin B
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Synonyms:
2,10,12,16,18-Nonadecapentaenoic acid,19-[(2S,3S)-3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-,(2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-;2,10,12,16,18-Nonadecapentaenoic acid,19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-;(2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-19-[(2S,3S)-3,6-Dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-2,10,12,16,18-nonadecapentaenoic acid;Leptomycin B;Elactocin;PD 114720;Antibiotic CL 1957A;NSC 364372;CI 940;CL 1957A;Antibiotic CI 940;Mantuamycin;94730-69-5
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CAS No:
Description
Leptomycin B (CI 940; LMB) is a potent inhibitor of the nuclear export of proteins. Leptomycin B inactivates CRM1/exportin 1 by covalent modification at a cysteine residue. Leptomycin B is a potent antifungal antibiotic blocking the eukaryotic cell cycle[1].
Characteristics
100.90000
6.66
1.1±0.1 g/cm3
41-44°, with prior softening (Hokanson)
725.8±60.0 °C at 760 mmHg
11°(52°F)
1.542
−20°C
D -24.5° (c = 0.70 in MeOH); D23 -157 ° (c = 0.7% in chloroform)
Safety Information
3
UN 1230 3/PG 2
3
23/25-36/38-39/23/24/25-23/24/25-11
7-16-24-33-45-36/37
F,T
P210-P260-P280-P301 + P310-P311
H225-H301-H311-H331-H370
|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P307+P311, P311, P312, P321, P322, P330, P361, P363, P370+P378, P403+P233, P403+P235, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Leptomycin B Use and Manufacturing
Biological tool for studying nuclear localization and protein trafficking in eukaryotic cells.
Computed Properties
Molecular Weight:540.7
XLogP3:7.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:15
Exact Mass:540.34508925
Monoisotopic Mass:540.34508925
Topological Polar Surface Area:101
Heavy Atom Count:39
Complexity:1020
Undefined Atom Stereocenter Count:7
Undefined Bond Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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