cas: 72960-22-6 — see every product listed under this CAS number, including other names
Gomisin O (CAS 72960-22-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg, 2mg. Offered by: Hubei YoungXin, GLPBio, TargetMol, Biosynth.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 572110G-10mg |
| cas | 72960-22-6 |
| size | 10mg |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| 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 | |
| GLPBio | 1mg | 859.15 Pln | |
| GLPBio | 5mg | 1383.36 Pln | |
| TargetMol | 1mg | 817.70 Pln | |
| TargetMol | 5mg | 1634.39 Pln | |
| TargetMol | 10mg | 2351.59 Pln | |
| TargetMol | 25mg | 3806.11 Pln | |
| Biosynth | 1mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Chemat | 1mg | 918.80 Pln | |
| Chemat | 2mg | 1235.60 Pln | |
| Chemat | 5mg | 1912.40 Pln | |
| Chemat | 10mg | 2848.40 Pln | |
| Chemat | 25mg | 4610.00 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-ol (CAS 72960-22-6) is a chemical compound with the molecular formula C23H28O7 and a molecular weight of 416.5 g/mol. IUPAC name: (8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-ol. InChIKey: GWDFJIBHVSYXQL-SYTFOFBDSA-N.
| Molecular formula | C23H28O7 |
|---|---|
| Molecular weight | 416.5 g/mol |
| IUPAC name | (8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-ol |
| InChIKey | GWDFJIBHVSYXQL-SYTFOFBDSA-N |
| SMILES | C[C@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4[C@@H]([C@H]1C)O)OC)OC)OC)OC)OCO3 |
Computed by PubChem (NCBI)