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CAS 133787-61-8

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14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin

Description:
14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin, with the CAS number 133787-61-8, is a synthetic derivative of mutilin, which is a natural antibiotic derived from the bacterium *Amycolatopsis mediterranei*. This compound exhibits characteristics typical of thioacetyl derivatives, including potential antimicrobial activity. The presence of the thioacetyl group suggests that it may interact with biological systems through mechanisms involving thiol groups, potentially influencing protein function or enzyme activity. The amino group in the structure indicates that it may participate in hydrogen bonding and other interactions, enhancing its biological activity. Mutilin derivatives are known for their effectiveness against certain Gram-positive bacteria, making this compound of interest in pharmaceutical research. Its specific solubility, stability, and reactivity would depend on the surrounding conditions, such as pH and temperature, as well as its formulation. Overall, 14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin represents a class of compounds that may offer therapeutic benefits, particularly in the context of antibiotic resistance.
Formula:C26H43NO4S
InChI:InChI=1S/C26H43NO4S/c1-8-24(6)13-19(31-20(29)14-32-23(4,5)15-27)25(7)16(2)9-11-26(17(3)22(24)30)12-10-18(28)21(25)26/h8,16-17,19,21-22,30H,1,9-15,27H2,2-7H3/t16-,17+,19-,21+,22+,24-,25+,26+/m1/s1
InChI key:InChIKey=SFHAPCGDMNOXSA-ZHLRGWEPSA-N
SMILES:C[C@@H]1[C@]23[C@]([C@](C)([C@H](OC(CSC(CN)(C)C)=O)C[C@](C=C)(C)[C@H]1O)[C@H](C)CC2)(C(=O)CC3)[H]
Synonyms:
  • 14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin
  • 3a,9-Propano-3aH-cyclopentacyclooctene, acetic acid deriv.
  • Acetic acid, [(2-amino-1,1-dimethylethyl)thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-
  • Acetic acid, 2-[(2-amino-1,1-dimethylethyl)thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, stereoisomer
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