| SpectraBase Spectrum ID |
1Ax5fKZaTsB |
| Name |
Methyl 5'(R)-2-deoxy-5'-methyl-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-.alpha.,D-allohexapyranoside 2',3-lactone |
| Alternate Name(s) |
(R)-6-Methoxy-7-methyl-2-phenyl-hexahydro-furo[2',3':4,5]pyrano[3,2-d][1,3]dioxin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O6 |
| InChI |
InChI=1S/C17H20O6/c1-9-12-14(22-15(9)18)13-11(21-17(12)19-2)8-20-16(23-13)10-6-4-3-5-7-10/h3-7,9,11-14,16-17H,8H2,1-2H3/t9-,11-,12-,13-,14+,16?,17?/m1/s1 |
| InChIKey |
LCVHWDLHJRNVKK-HTCUGLEPSA-N |
| Molecular Weight |
320.341 g/mol |
| SMILES |
[C@]12([C@@]([C@@]3(OC(OC[C@]3(OC1OC)[H])c1ccccc1)[H])(OC([C@@]2(C)[H])=O)[H])[H] |
| SPLASH |
splash10-00di-0907000000-ff89e4930e1a413c7eec |
| Source of Spectrum |
KC-1992-1124-12 |
| Wiley ID |
776372 |
