4,6-Di-O-benzylidene-1,2,3-tri-O-benzyl-β-D-galactopyranose
4,6-Di-O-benzylidene-1,2,3-tri-O-benzyl-β-D-galactopyranose structure
|
Common Name | 4,6-Di-O-benzylidene-1,2,3-tri-O-benzyl-β-D-galactopyranose | ||
|---|---|---|---|---|
| CAS Number | 57783-80-9 | Molecular Weight | 538.63000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H34O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C34H34O6 |
|---|---|
| Molecular Weight | 538.63000 |
| Exact Mass | 538.23600 |
| PSA | 55.38000 |
| LogP | 6.21310 |
| InChIKey | GQMVOFUMWKGWCK-JYYQWNAYSA-N |
| SMILES | c1ccc(COC2OC3COC(c4ccccc4)OC3C(OCc3ccccc3)C2OCc2ccccc2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~79%
4,6-Di-O-benzyl... CAS#:57783-80-9 |
| Literature: Kobayashi; Shiozaki; Ando Journal of Organic Chemistry, 1995 , vol. 60, # 8 p. 2570 - 2580 |
|
~%
4,6-Di-O-benzyl... CAS#:57783-80-9 |
| Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
|
~%
4,6-Di-O-benzyl... CAS#:57783-80-9 |
| Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
|
~%
4,6-Di-O-benzyl... CAS#:57783-80-9 |
| Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
|
~%
4,6-Di-O-benzyl... CAS#:57783-80-9 |
| Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 2 | |
CAS#:57783-81-0
CAS#:74801-06-2This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Benzyl 4,6-O-Benzylidene-2,3-di-O-benzyl-|A-D-galactpyranoside |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine? |
| A: CAS number of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine is 57783-80-9. |
| Q: What are the downstream products of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine? |
| A: Related downstream products(CAS) of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine: 57783-81-0;74801-06-2. |
| Q: What is the SMILES notation of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine? |
| A: SMILES notation of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine is c1ccc(COC2OC3COC(c4ccccc4)OC3C(OCc3ccccc3)C2OCc2ccccc2)cc1. |
| Q: What is the polar surface area (PSA) of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine? |
| A: Polar surface area (PSA) of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine is 55.38000. |
| Q: What English synonyms does (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine have? |
| A: English synonyms of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine: Benzyl 4,6-O-Benzylidene-2,3-di-O-benzyl-|A-D-galactpyranoside. |
| Q: What is the InChIKey of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine? |
| A: InChIKey of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine is GQMVOFUMWKGWCK-JYYQWNAYSA-N. |
| Q: What is the molecular weight of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine? |
| A: Molecular weight of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine is 538.63000. |
| Q: What is the LogP of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine? |
| A: LogP of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine is 6.21310. |
| Q: What is the English name of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine? |
| A: The English name of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine is (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. |
| Q: What is the molecular formula of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine? |
| A: Molecular formula of (6R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine is C34H34O6. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |