Request a quote
Catalog No: A10GD-4849
Cas No: 14897-47-3
Properties: Mol Formula: C10H18O6, Mol Weight: 234.25
IUPAC Name: (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
Synonym: (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol, (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyran-7-ol, SCHEMBL7153415
| CAS Number | 14897-47-3 |
| Product Name | beta-D-Galactopyranoside, methyl 3,4-O-(1-methylethylidene)- |
| IUPAC Name | (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol |
| Molecular Formula | C10H18O6 |
| Molecular Weight | 234.25 g/mol |
| InChI | InChI=1S/C10H18O6/c1-10(2)15-7-5(4-11)14-9(13-3)6(12)8(7)16-10/h5-9,11-12H,4H2,1-3H3/t5-,6-,7+,8-,9-/m1/s1 |
| InChI Key | NZEWRADQNQAPED-SYHAXYEDSA-N |
| SMILES | CC1(OC2C(OC(C(C2O1)O)OC)CO)C |
| Canonical SMILES | CC1(OC2C(OC(C(C2O1)O)OC)CO)C |
| Isomeric SMILES | CC1(O[C@H]2[C@H](O[C@H]([C@@H]([C@H]2O1)O)OC)CO)C |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
10 in stock
10 in stock
10 in stock
10 in stock
Glycodepot serve all your needs in glycoscience from products, services, networking and announcements. Get the best glycoscience products and services to support your research. Shop Now and learn about cutting-edge solutions in glycochemistry, glycobiology, and glyco-analysis!
