CAS | 20746-64-9 |
Structure | |
Synonyms | 2-Propenyl 4,6-O-(phenylmethylene)-alpha-D-galactopyranoside |
IUPAC Name | 2-Phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
Molecular Weight | 308.33 |
Molecular Formula | C16H20O6 |
Canonical SMILES | C=CCOC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O |
InChI | InChI=1S/C16H20O6/c1-2-8-19-16-13(18)12(17)14-11(21-16)9-20-15(22-14)10-6-4-3-5-7-10/h2-7,11-18H,1,8-9H2 |
InChI Key | OMBCPFYQIULSGV-UHFFFAOYSA-N |
Purity | 98% |
Appearance | Solid |
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