Viniferol D structure
|
Common Name | Viniferol D | ||
|---|---|---|---|---|
| CAS Number | 625096-18-6 | Molecular Weight | 680.698 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C42H32O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3S,4S,4aR,5R,9bR,10S)-4-(3,5-Dihydroxyphenyl)-3,5,10-tris(4-hydr oxyphenyl)-3,4,4a,5,9b,10-hexahydro-11-oxabenzo[5,6]cyclohepta[1, 2,3,4-jkl]-as-indacene-2,6,8-triol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C42H32O9 |
| Molecular Weight | 680.698 |
| Exact Mass | 680.204651 |
| PSA | 171.07000 |
| LogP | 5.53 |
| Index of Refraction | 1.781 |
| InChIKey | QDEHKEFWCRAFDN-MOTQTELBSA-N |
| SMILES | Oc1ccc(C2Oc3cc(O)c4c5c3C2c2cc(O)cc(O)c2C(c2ccc(O)cc2)C5C(c2cc(O)cc(O)c2)C4c2ccc(O)cc2)cc1 |
| Hazard Codes | Xi |
|---|
| (3S,4S,4aR,5R,9bR,10S)-4-(3,5-Dihydroxyphenyl)-3,5,10-tris(4-hydroxyphenyl)-3,4,4a,5,9b,10-hexahydro-11-oxabenzo[5,6]cyclohepta[1,2,3,4-jkl]-as-indacene-2,6,8-triol |
| Benz[5,6]azuleno[7,8,1-cde]benzofuran-2,6,8-triol, 4-(3,5-dihydroxyphenyl)-3,4,4a,5,9b,10-hexahydro-3,5,10-tris(4-hydroxyphenyl)-, (3S,4S,4aR,5R,9bR,10S)- |