| SpectraBase Spectrum ID |
H7AuCrhSCfF |
| Name |
.alpha.-D-ribo-Hexopyranosid-3-ulose, methyl 4,6-O-(phenylmethylene)-, benzoate, (R)- |
| Alternate Name(s) |
Pyrano[3,2-d]-1,3-dioxin, .alpha.-D-ribo-hexopyranosid-3-ulose deriv.
(6-methoxy-8-oxidanylidene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl) benzoate
(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl) benzoate
benzoic acid (6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl) ester
benzoic acid (8-keto-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl) ester
Methyl 2-O-benzoyl-4,6-O-benzylidenehexopyranosid-3-ulose
Methyl-2-O-benzoyl-3-oxo-4,6-O-benzylidene-.alpha.-D-glucopyranoside |
| CAS Registry Number |
68366-59-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O7 |
| InChI |
InChI=1S/C21H20O7/c1-24-21-18(27-19(23)13-8-4-2-5-9-13)16(22)17-15(26-21)12-25-20(28-17)14-10-6-3-7-11-14/h2-11,15,17-18,20-21H,12H2,1H3/t15-,17-,18-,20-,21+/m1/s1 |
| InChIKey |
FHAXUFLTVPLBFM-XAVVYEHISA-N |
| Molecular Weight |
384.384 g/mol |
| SMILES |
[C@@]1(C([C@@]2(O[C@](c3ccccc3)(OC[C@]2(O[C@@]1(OC)[H])[H])[H])[H])=O)(OC(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-1900000000-07337dae72112934db3c |
| Source of Spectrum |
F-44-3359-7 |
| Wiley ID |
1361512 |
