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CAS#: 91776-42-0 Product: N-Acetyl-S-[(5,8-Dihydro-1-Hydroxy-3-Methoxy-7-Methyl-5,8-Dioxonaphthalen-2-Yl)Methyl]-L-Cysteine No suppilers available for the product. |
| Name | N-Acetyl-S-[(5,8-Dihydro-1-Hydroxy-3-Methoxy-7-Methyl-5,8-Dioxonaphthalen-2-Yl)Methyl]-L-Cysteine |
|---|---|
| Synonyms | (2R)-2-Acetamido-3-[(1-Hydroxy-3-Methoxy-7-Methyl-5,8-Dioxo-2-Naphthyl)Methylsulfanyl]Propanoic Acid; (2R)-2-Acetamido-3-[(1-Hydroxy-3-Methoxy-7-Methyl-5,8-Dioxo-2-Naphthyl)Methylthio]Propanoic Acid; (2R)-2-Acetamido-3-[(1-Hydroxy-5,8-Diketo-3-Methoxy-7-Met |
| Molecular Structure | ![]() |
| Molecular Formula | C18H19NO7S |
| Molecular Weight | 393.41 |
| CAS Registry Number | 91776-42-0 |
| SMILES | [C@@H](CSCC1=C(C=C2C(=C1O)C(C(=CC2=O)C)=O)OC)(NC(C)=O)C(O)=O |
| InChI | 1S/C18H19NO7S/c1-8-4-13(21)10-5-14(26-3)11(17(23)15(10)16(8)22)6-27-7-12(18(24)25)19-9(2)20/h4-5,12,23H,6-7H2,1-3H3,(H,19,20)(H,24,25)/t12-/m0/s1 |
| InChIKey | FDDCAZRCTMQKHP-LBPRGKRZSA-N |
| Density | 1.422g/cm3 (Cal.) |
|---|---|
| Boiling point | 770.623°C at 760 mmHg (Cal.) |
| Flash point | 419.858°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Acetyl-S-[(5,8-Dihydro-1-Hydroxy-3-Methoxy-7-Methyl-5,8-Dioxonaphthalen-2-Yl)Methyl]-L-Cysteine |