CAS | 14155-23-8 |
Structure | |
Synonyms | (4aR,6R,7R,8R,8aS)-6-Methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
IUPAC Name | (4aR,6R,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
Molecular Weight | 282.29 |
Molecular Formula | C14H18O6 |
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-ZZOOZXLSSA-N |
Melting Point | 198-200 °C |
Purity | 98% |
Solubility in Water | Sligthly |
Appearance | White to off-white solid |
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