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.
| brand | Chemat Brand |
|---|---|
| catalog number | RM-F190400 |
| cas | 16391-75-6 |
| size | on request |
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| 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 |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(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.
| Molecular formula | C35H59NO8 |
|---|---|
| Molecular weight | 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 |
| SMILES | C[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)