cas: 135575-42-7 — see every product listed under this CAS number, including other names
Pneumocandin B0, 97% (CAS 135575-42-7) is a chemical reagent available from Chemat. Available pack sizes: 1g, 10mg, 50mg, 100mg, 5g. Offered by: Thermo Scientific (Acros), Fluorochem.
| brand | Thermo Scientific (Acros) |
|---|---|
| catalog number | 473660010 |
| cas | 135575-42-7 |
| size | 1g |
| availability | availability |
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| brand | size | price | |
|---|---|---|---|
| Thermo Scientific (Acros) | 1g | 1340.79 Pln | |
| Fluorochem | 10mg | 164.54 Pln | |
| Fluorochem | 50mg | 200.99 Pln | |
| Fluorochem | 100mg | 216.61 Pln | |
| Fluorochem | 1g | 716.43 Pln | |
| Fluorochem | 5g | 2465.82 Pln |
| delivery time | 2-3 weeks |
|---|---|
| category | Chemicals |
| purity | 97% |
(10R,12S)-N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide (CAS 135575-42-7) is a chemical compound with the molecular formula C50H80N8O17 and a molecular weight of 1065.2 g/mol. IUPAC name: (10R,12S)-N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide. InChIKey: DQXPFAADCTZLNL-FXDJFZINSA-N.
| Molecular formula | C50H80N8O17 |
|---|---|
| Molecular weight | 1065.2 g/mol |
| IUPAC name | (10R,12S)-N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide |
| InChIKey | DQXPFAADCTZLNL-FXDJFZINSA-N |
| SMILES | CC[C@H](C)C[C@H](C)CCCCCCCCC(=O)N[C@H]1C[C@H]([C@H](NC(=O)[C@@H]2[C@H](CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)[C@@H](CC(=O)N)O)O)O)O |
Computed by PubChem (NCBI)