methyl (2S)-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate structure
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Common Name | methyl (2S)-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 27267-71-6 | Molecular Weight | 522.41400 | |
| Density | 1.77g/cm3 | Boiling Point | 909.3ºC at 760mmHg | |
| Molecular Formula | C26H18O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 313.4ºC | |
| Name | methyl (2S)-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate |
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| Synonym | More Synonyms |
| Density | 1.77g/cm3 |
|---|---|
| Boiling Point | 909.3ºC at 760mmHg |
| Molecular Formula | C26H18O12 |
| Molecular Weight | 522.41400 |
| Flash Point | 313.4ºC |
| Exact Mass | 522.08000 |
| PSA | 179.03000 |
| LogP | 2.26210 |
| Vapour Pressure | 3.55E-35mmHg at 25°C |
| Index of Refraction | 1.758 |
| InChIKey | CKLKRRFSZZUFKT-SANMLTNESA-N |
| SMILES | COC(=O)c1cc2cc3c(c(O)c2c(=O)o1)OC1(CC3)Cc2c(O)c3c(c(O)c2O1)C(=O)C(OC)=CC3=O |
| Cyclohexanecarboxaldehyde,2,2-dimethyl-6-methylene |
| 2,2-Dimethyl-6-methylen-cyclohexancarbaldehyd |
| 2,2-dimethyl-6-methylene-cyclohexanecarbaldehyde |
| 2,2-dimethyl-6-methylene-1-cyclohexanecarbaldehyde |