CAS | 72904-85-9 |
Structure | |
Synonyms | α-D-Galactopyranoside, methyl 4,6-O-[(R)-phenylmethylene]- |
IUPAC Name | (4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
Canonical SMILES | CO[C@@H]1[C@@H]([C@H]([C@@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)O)O |
InChI | InChI=1S/C14H18O6/c1-17-14-11(16)10(15)12-9(19-14)7-18-13(20-12)8-5-3-2-4-6-8/h2-6,9-16H,7H2,1H3/t9-,10-,11-,12+,13?,14+/m1/s1 |
InChI Key | VVSWDMJYIDBTMV-CQMHSGHYSA-N |
Melting Point | 168-175 °C |
Purity | 98% |
Density | 1.36±0.1 g/ml |
pKa | 12.79±0.70 |
Appearance | White to off-white powder |
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