cas: 1029890-89-8 — see every product listed under this CAS number, including other names
A-30912A nucleus (hydrochloride) (CAS 1029890-89-8) is a chemical reagent available from Chemat. Available pack sizes: 250 mg, 1 mg, 50 mg, 5 mg, 100 mg, 10 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-108954-250 mg |
| cas | 1029890-89-8 |
| size | 250 mg |
| availability | Get quote |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 250 mg | 2674.20 Pln | |
| MedChemExpress | 1 mg | 287.18 Pln | |
| MedChemExpress | 50 mg | 1257.78 Pln | |
| MedChemExpress | 5 mg | 454.37 Pln | |
| MedChemExpress | 100 mg | 1824.35 Pln | |
| MedChemExpress | 10 mg | 630.84 Pln | |
| MedChemExpress | 25 mg | 932.70 Pln |
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-18-amino-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-3,15-bis[(1R)-1-hydroxyethyl]-26-methyl-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosane-2,5,8,14,17,23-hexone;hydrochloride (CAS 1029890-89-8) is a chemical compound with the molecular formula C34H52ClN7O15 and a molecular weight of 834.3 g/mol. IUPAC name: (3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-18-amino-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-3,15-bis[(1R)-1-hydroxyethyl]-26-methyl-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosane-2,5,8,14,17,23-hexone;hydrochloride. InChIKey: FKIXKMLIKIOEJP-WJXYPMDHSA-N.
| Molecular formula | C34H52ClN7O15 |
|---|---|
| Molecular weight | 834.3 g/mol |
| IUPAC name | (3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-18-amino-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-3,15-bis[(1R)-1-hydroxyethyl]-26-methyl-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosane-2,5,8,14,17,23-hexone;hydrochloride |
| InChIKey | FKIXKMLIKIOEJP-WJXYPMDHSA-N |
| SMILES | C[C@H]1CN2[C@@H]([C@H]1O)C(=O)N[C@@H]([C@@H](C[C@@H](C(=O)N[C@H](C(=O)N3C[C@@H](C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C2=O)[C@@H](C)O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)O)[C@@H](C)O)N)O)O.Cl |
Computed by PubChem (NCBI)