Tubeimoside
cas: 102040-03-9 — see every product listed under this CAS number, including other names
Tubeimoside (CAS 102040-03-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 50mg, 250mg, 500mg, 1000mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | OT08921-100mg |
| cas | 102040-03-9 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 100mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 250mg | price on request | |
| Biosynth | 500mg | price on request | |
| Biosynth | 1000mg | price on request |
properties
| category | Natural Products |
|---|---|
| purity | No data |
| delivery time | 1-2 weeks |
(1S,4S,7S,8S,9R,11S,13S,14S,18S,22S,25S,27R,28S,29S,30R,32R,34R,35S,37R,38R,41R,42S,46S,53S,54R,55R,56R,57S,58R)-7,8,18,28,29,35,55,56,58-nonahydroxy-30,54-bis(hydroxymethyl)-13,18,37,41,48,48,53,54-octamethyl-57-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-3,5,10,12,15,21,24,26,31,33-decaoxadecacyclo[39.9.3.211,14.222,25.134,38.01,46.04,9.027,32.037,42.045,53]octapentacont-44-ene-2,16,20-trione (CAS 102040-03-9) is a chemical compound with the molecular formula C63H98O29 and a molecular weight of 1319.4 g/mol. IUPAC name: (1S,4S,7S,8S,9R,11S,13S,14S,18S,22S,25S,27R,28S,29S,30R,32R,34R,35S,37R,38R,41R,42S,46S,53S,54R,55R,56R,57S,58R)-7,8,18,28,29,35,55,56,58-nonahydroxy-30,54-bis(hydroxymethyl)-13,18,37,41,48,48,53,54-octamethyl-57-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-3,5,10,12,15,21,24,26,31,33-decaoxadecacyclo[39.9.3.211,14.222,25.134,38.01,46.04,9.027,32.037,42.045,53]octapentacont-44-ene-2,16,20-trione. InChIKey: MCPFEAJYKIXPQF-QXJNFEKOSA-N.
| Molecular formula | C63H98O29 |
|---|---|
| Molecular weight | 1319.4 g/mol |
| IUPAC name | (1S,4S,7S,8S,9R,11S,13S,14S,18S,22S,25S,27R,28S,29S,30R,32R,34R,35S,37R,38R,41R,42S,46S,53S,54R,55R,56R,57S,58R)-7,8,18,28,29,35,55,56,58-nonahydroxy-30,54-bis(hydroxymethyl)-13,18,37,41,48,48,53,54-octamethyl-57-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-3,5,10,12,15,21,24,26,31,33-decaoxadecacyclo[39.9.3.211,14.222,25.134,38.01,46.04,9.027,32.037,42.045,53]octapentacont-44-ene-2,16,20-trione |
| InChIKey | MCPFEAJYKIXPQF-QXJNFEKOSA-N |
| SMILES | C[C@H]1[C@H]2[C@H]([C@H]([C@@H](O1)O[C@@H]3[C@H]([C@H](CO[C@H]3OC(=O)[C@@]45CC[C@@]6(C(=CC[C@@H]7[C@]6(CC[C@@H]8[C@@]7(C[C@@H]([C@@H]([C@@]8(C)CO)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O[C@H]1[C@@H]([C@H]([C@H](CO1)OC(=O)C[C@](CC(=O)O2)(C)O)O)O)O)C)C)[C@@H]4CC(CC5)(C)C)C)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O |
Computed by PubChem (NCBI)