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Pleuromutilin 22-Tosylate, Mikromol™

Codice prodotto. 30051293
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Quantità:
50 mg
Dimensione della confezione:
50mg
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Codice prodotto. Quantità unitSize
30051293 50 mg 50mg
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Codice prodotto. 30051293 Fornitore Mikromol N. del fornitore MM0394.15

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Descrizione

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Pleuromutilin 22-Tosylate
TRUSTED_SUSTAINABILITY

Specifica

Materiale o nome chimico Pleuromutilin 22-Tosylate
CAS 31716-01-5
Nomi componenti o analita Pleuromutilin 22-Tosylate
Shipping Condition Room Temperature
Formula molecolare C29 H40 O7 S
Certificazione/Conformità ISO 9001
Sinonimo Pleuromutilin 22-Tosylate, Tiamulin Related Compound A, Tiamulin Hydrogen Fumarate Imp. L, Acetic acid, 2-[[(4-methylphenyl)sulfonyl]oxy]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, Acetic acid, [[(4-methylphenyl)sulfonyl]oxy]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (9CI), Glycolic acid, 8-ester with octahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one, 2-p-toluenesulfonate (8CI), 3a,9-Propano-3aH-cyclopentacyclooctene, acetic acid deriv., 14-O-(p-Toluenesulfonyloxyacetyl)mutilin, 22-O-Tosylpleuromutilin, Pleuromutilin 22-O-tosylate, Tiamulin Hydrogen Fumarate Imp. L (EP), Tiamulin Imp. L (EP), Tiamulin USP Related Compound A, Tiamulin USP RC A, Acetic acid, [[(4-methylphenyl)sulfonyl]oxy]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*)]-, Tiamulin Related Compound A, Tiamulin Hydrogen Fumarate Impurity L, Tiamulin Impurity L
InChI Formula InChI=1S/C29H40O7S/c1-7-27(5)16-23(36-24(31)17-35-37(33,34)21-10-8-18(2)9-11-21)28(6)19(3)12-14-29(20(4)26(27)32)15-13-22(30)25(28)29/h7-11,19-20,23,25-26,32H,1,12-17H2,2-6H3/t19-,20+,23-,25+,26+,27-,28+,29+/m1/s1
SMILES C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)COS(=O)(=O)c4ccc(C)cc4
IUPAC Name 2-[[(4-Methylphenyl)sulfonyl]oxy]acetic acid (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
Molecular Weight (g/mol) 532.69
Quantità 50 mg
Peso formulazione 532.2495 g/mol
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