Neospiramycin I

cas: 70253-62-2 — see every product listed under this CAS number, including other names

Neospiramycin I (CAS 70253-62-2) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 2mg, 50mg, 10 mg, 1 mg. Offered by: Dr. Ehrenstorfer, TargetMol, GLPBio, Biosynth.

brandDr. Ehrenstorfer
catalog numberDRE-C15500940
cas70253-62-2
size5mg
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Available pack sizes

brand size price
Dr. Ehrenstorfer 5mg price on request
TargetMol 1mg 1176.01 Pln
TargetMol 5mg 3972.13 Pln
TargetMol 10mg 5399.82 Pln
GLPBio 1mg 802.98 Pln
GLPBio 10mg 2576.89 Pln
GLPBio 5mg 1987.15 Pln
Biosynth 25mg price on request
Biosynth 2mg price on request
Biosynth 5mg price on request
Biosynth 10mg price on request
Biosynth 50mg price on request
MedChemExpress 10 mg 2999.28 Pln
MedChemExpress 1 mg 719.08 Pln
MedChemExpress 5 mg 1917.23 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde (CAS 70253-62-2) is a chemical compound with the molecular formula C36H62N2O11 and a molecular weight of 698.9 g/mol. IUPAC name: 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde. InChIKey: SUBWVHAACKTENX-XLGVTROISA-N.

Identity
Molecular formulaC36H62N2O11
Molecular weight698.9 g/mol
IUPAC name2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde
InChIKeySUBWVHAACKTENX-XLGVTROISA-N
SMILESC[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O)N(C)C)O)CC=O)C)O[C@H]3CC[C@@H]([C@H](O3)C)N(C)C

Computed by PubChem (NCBI)

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