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CAS#: 91776-44-2 Product: N-Acetyl-S-[[5,8-Dihydro-1-Hydroxy-7-(Hydroxymethyl)-3-Methoxy-5,8-Dioxonaphthalen-2-Yl]Methyl]-L-Cysteine No suppilers available for the product. |
| Name | N-Acetyl-S-[[5,8-Dihydro-1-Hydroxy-7-(Hydroxymethyl)-3-Methoxy-5,8-Dioxonaphthalen-2-Yl]Methyl]-L-Cysteine |
|---|---|
| Synonyms | (2R)-2-Acetamido-3-[[1-Hydroxy-7-(Hydroxymethyl)-3-Methoxy-5,8-Dioxo-2-Naphthyl]Methylsulfanyl]Propanoic Acid; (2R)-2-Acetamido-3-[[1-Hydroxy-7-(Hydroxymethyl)-3-Methoxy-5,8-Dioxo-2-Naphthyl]Methylthio]Propanoic Acid; (2R)-2-Acetamido-3-[(1-Hydroxy-5,8-Dike |
| Molecular Structure | ![]() |
| Molecular Formula | C18H19NO8S |
| Molecular Weight | 409.41 |
| CAS Registry Number | 91776-44-2 |
| SMILES | [C@H](NC(=O)C)(CSCC1=C(OC)C=C2C(=C1O)C(=O)C(=CC2=O)CO)C(=O)O |
| InChI | 1S/C18H19NO8S/c1-8(21)19-12(18(25)26)7-28-6-11-14(27-2)4-10-13(22)3-9(5-20)16(23)15(10)17(11)24/h3-4,12,20,24H,5-7H2,1-2H3,(H,19,21)(H,25,26)/t12-/m0/s1 |
| InChIKey | XMGJRXDFMZYRQG-LBPRGKRZSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 838.456°C at 760 mmHg (Cal.) |
| Flash point | 460.882°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Acetyl-S-[[5,8-Dihydro-1-Hydroxy-7-(Hydroxymethyl)-3-Methoxy-5,8-Dioxonaphthalen-2-Yl]Methyl]-L-Cysteine |