lithospermic acid
cas: 28831-65-4 — see every product listed under this CAS number, including other names
lithospermic acid (CAS 28831-65-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 20mg, 5mg, 1mg, 25mg, 50mg, 100mg, 250mg. Offered by: GLPBio, Biosynth, Fluorochem.
| brand | GLPBio |
|---|---|
| catalog number | GN10679-10 |
| cas | 28831-65-4 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 1004.24 Pln | |
| GLPBio | 20mg | 1383.36 Pln | |
| GLPBio | 5mg | 751.50 Pln | |
| GLPBio | 1mg | 657.89 Pln | |
| GLPBio | 10mg | 1083.81 Pln | |
| GLPBio | 20mg | 1514.42 Pln | |
| GLPBio | 5mg | 793.62 Pln | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 100mg | price on request | |
| Fluorochem | 25mg | 1091.30 Pln | |
| Fluorochem | 50mg | 1591.12 Pln | |
| Fluorochem | 100mg | 2101.36 Pln | |
| Fluorochem | 250mg | 3621.66 Pln | |
| Fluorochem | 1g | 9098.90 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S,3S)-4-[(E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid (CAS 28831-65-4) is a chemical compound with the molecular formula C27H22O12 and a molecular weight of 538.5 g/mol. IUPAC name: (2S,3S)-4-[(E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid. InChIKey: UJZQBMQZMKFSRV-RGKBJLTCSA-N.
| Molecular formula | C27H22O12 |
|---|---|
| Molecular weight | 538.5 g/mol |
| IUPAC name | (2S,3S)-4-[(E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid |
| InChIKey | UJZQBMQZMKFSRV-RGKBJLTCSA-N |
| SMILES | C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C3[C@@H]([C@H](OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)O)O)O |
Computed by PubChem (NCBI)