Benzyl 4,6-O-Benzylidene-b-D-galactopyranoside
Benzyl 4,6-O-Benzylidene-b-D-galactopyranoside structure
|
Common Name | Benzyl 4,6-O-Benzylidene-b-D-galactopyranoside | ||
|---|---|---|---|---|
| CAS Number | 56341-65-2 | Molecular Weight | 358.38500 | |
| Density | 1.345g/cm3 | Boiling Point | 556.97ºC at 760 mmHg | |
| Molecular Formula | C20H22O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.645ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
|---|---|
| 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.
| Density | 1.345g/cm3 |
|---|---|
| Boiling Point | 556.97ºC at 760 mmHg |
| Molecular Formula | C20H22O6 |
| Molecular Weight | 358.38500 |
| Flash Point | 290.645ºC |
| Exact Mass | 358.14200 |
| PSA | 77.38000 |
| LogP | 1.76410 |
| Index of Refraction | 1.626 |
| InChIKey | LEJLVYJUXVHIJN-UMIGRBLXSA-N |
| SMILES | OC1C(OCc2ccccc2)OC2COC(c3ccccc3)OC2C1O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~97%
Benzyl 4,6-O-Be... CAS#:56341-65-2 |
| Literature: Giri, Santosh Kumar; Verma, Monika; Kartha, K. P. Ravindranathan Journal of Carbohydrate Chemistry, 2008 , vol. 27, # 8-9 p. 464 - 478 |
|
~%
Benzyl 4,6-O-Be... CAS#:56341-65-2 |
| Literature: Journal of Organic Chemistry, , vol. 60, # 8 p. 2570 - 2580 |
|
~%
Benzyl 4,6-O-Be... CAS#:56341-65-2 |
| Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
|
~%
Benzyl 4,6-O-Be... CAS#:56341-65-2 |
| Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
|
~%
Benzyl 4,6-O-Be... CAS#:56341-65-2 |
| Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 5 p. 543 - 551 |
|
~%
Benzyl 4,6-O-Be... CAS#:56341-65-2 |
| Literature: Carbohydrate Research, , vol. 253, # 1 p. 167 - 184 |
|
~%
Benzyl 4,6-O-Be... CAS#:56341-65-2
Learn More
|
| Literature: Carbohydrate Research, , vol. 253, # 1 p. 167 - 184 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 2 | |
CAS#:57783-80-9
CAS#:74801-06-2This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Benzyl 4,6-O-Benzylidene-|A-D-galactopyranoside |
| Benzyl 4,6-O-Benzylidene-Beta-D-galactopyranoside |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol? |
| A: InChIKey of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol is LEJLVYJUXVHIJN-UMIGRBLXSA-N. |
| Q: What are the upstream materials of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol? |
| A: Related upstream materials(CAS) of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol: 100-52-7;4304-12-5;1125-88-8;10343-13-2;100-51-6;4163-60-4;10257-28-0;335162-25-9. |
| Q: What is the LogP of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol? |
| A: LogP of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol is 1.76410. |
| Q: What is the boiling point of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol? |
| A: Boiling point of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol is 556.97ºC at 760 mmHg. |
| Q: What is the CAS number of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol? |
| A: CAS number of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol is 56341-65-2. |
| Q: What is the English name of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol? |
| A: The English name of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol is (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. |
| Q: What are the downstream products of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol? |
| A: Related downstream products(CAS) of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol: 57783-80-9;74801-06-2. |
| Q: What is the molecular formula of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol? |
| A: Molecular formula of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol is C20H22O6. |
| Q: What English synonyms does (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol have? |
| A: English synonyms of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol: Benzyl 4,6-O-Benzylidene-|A-D-galactopyranoside, Benzyl 4,6-O-Benzylidene-Beta-D-galactopyranoside. |
| Q: What is the polar surface area (PSA) of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol? |
| A: Polar surface area (PSA) of (6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol is 77.38000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |