Diethanolamine fusidate

cas: 16391-75-6 — see every product listed under this CAS number, including other names

Diethanolamine fusidate (CAS 16391-75-6) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 0,5g, 0,25g. Offered by: Chemat Brand, Hubei YoungXin, Mikromol, Biosynth.

brandChemat Brand
catalog numberRM-F190400
cas16391-75-6
sizeon request
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Available pack sizes

brand size price
Chemat Brand on request price on request
Chemat Brand on request price on request
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
Mikromol 100mg price on request
Biosynth 0,5g price on request
Biosynth 0,25g price on request
Biosynth 1g price on request
Biosynth 2g price on request

properties

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

(2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;2-(2-hydroxyethylamino)ethanol (CAS 16391-75-6) is a chemical compound with the molecular formula C35H59NO8 and a molecular weight of 621.8 g/mol. IUPAC name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;2-(2-hydroxyethylamino)ethanol. InChIKey: OQZZCXRLEFBPLZ-JCJNLNMISA-N.

Identity
Molecular formulaC35H59NO8
Molecular weight621.8 g/mol
IUPAC name(2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;2-(2-hydroxyethylamino)ethanol
InChIKeyOQZZCXRLEFBPLZ-JCJNLNMISA-N
SMILESC[C@H]1[C@@H]2CC[C@]3([C@H]([C@]2(CC[C@H]1O)C)[C@@H](C[C@@H]\4[C@@]3(C[C@@H](/C4=C(/CCC=C(C)C)\C(=O)O)OC(=O)C)C)O)C.C(CO)NCCO

Computed by PubChem (NCBI)

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