1-[(4R，5R)-4，5-Dihydroxy-L-ornithine]echinocandin B hydrochloride, 95%
cas: 1029890-89-8 — see every product listed under this CAS number, including other names
1-[(4R，5R)-4，5-Dihydroxy-L-ornithine]echinocandin B hydrochloride, 95% (CAS 1029890-89-8) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch1107EG-50mg |
| cas | 1029890-89-8 |
| size | 50mg |
| availability | 2g |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 50mg | 549.20 Pln | |
| Chemat | 100mg | 794.00 Pln | |
| Chemat | 250mg | 1154.00 Pln | |
| Chemat | 1g | 2920.40 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
(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)
