Products 87081-36-5

CAS 87081-36-5 appears in our catalog under these names: Leptomycin A, Leptomycin A, Leptomycin A, 99.0%. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 100ug, 100μg, 50μg, 500μg, 1mg, 1 mg.

Leptomycin A
TargetMol, Biosynth, MedChemExpress
  • size: 100ug, 1mg, 1 mg
  • Variants: 3
from 1521.48
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Leptomycin A
GLPBio
  • size: 100μg, 50μg, 500μg
  • Variants: 3
from 709.37
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Leptomycin A, 99.0%
Chemat
  • size: 1mg
  • Variants: 1
from 5152.40
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Structural formula: {0} (CAS {1})

(2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid (CAS 87081-36-5) is a chemical compound with the molecular formula C32H46O6 and a molecular weight of 526.7 g/mol. IUPAC name: (2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid. InChIKey: QECBVZBMGUAZDL-DLWOFZAMSA-N.

Identity
Molecular formulaC32H46O6
Molecular weight526.7 g/mol
IUPAC name(2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid
InChIKeyQECBVZBMGUAZDL-DLWOFZAMSA-N
SMILESCC1C=CC(=O)OC1/C=C/C(=C/C(C)C/C=C/C(=C/C(C)C(=O)C(C)C(C(C)C/C(=C/C(=O)O)/C)O)/C)/C

Computed by PubChem (NCBI)

Synonyms: Leptomycin A; Antibiotic ATS 1287A; Antibiotic PD 118607; Jildamycin
Isomers (same molecular formula)
[(1S,3R)-1-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(1S,2R,4S,6R,10S,11S,16R)-1,2,11,15,15-pentamethyl-9,14-dioxo-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-7-en-6-yl]butyl] acetate C32H46O6
(2E,10E,12E,16E,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-19-(6-oxo-2,3-dihydropyran-2-yl)nonadeca-2,10,12,16,18-pentaenoic acid C32H46O6