| Name | (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran |
|---|---|
| Synonyms |
M1633
4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-β-D-galactopyranoside 4-Methoxyphenyl 2,6-di-O-benzyl-3,4-O-isopropylidene-b-D-galactopyranose |
| Melting Point | 102.0 to 107.0 °C |
|---|---|
| Molecular Formula | C30H34O7 |
| Molecular Weight | 506.58700 |
| Exact Mass | 506.23000 |
| PSA | 64.61000 |
| LogP | 5.12120 |
| Index of Refraction | 1.593 |
| Storage condition | Freezer |
|
~98%
159922-68-6 |
| Literature: Nakahara, Yoshiaki; Iijima, Hiroyuki; Ogawa, Tomoya Tetrahedron Letters, 1994 , vol. 35, # 20 p. 3321 - 3324 |
|
~%
159922-68-6 |
| Literature: Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, , vol. 43, # 11 p. 2386 - 2394 |
|
~%
159922-68-6 |
| Literature: Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, , vol. 43, # 11 p. 2386 - 2394 |
|
~%
159922-68-6 |
| Literature: Synlett, , # 9 SPEC. ISS. p. 1315 - 1318 |
|
~%
159922-68-6 |
| Literature: Synlett, , # 9 SPEC. ISS. p. 1315 - 1318 |
| Precursor 6 | |
|---|---|
| DownStream 1 | |