| SpectraBase Spectrum ID |
bxmmwpUc8I |
| Name |
.alpha.-D-Allopyranoside, methyl 3-C-ethenyl-4,6-O-(phenylmethylene)-, 2-benzoate, (R)- |
| CAS Registry Number |
118117-23-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24O7 |
| InChI |
InChI=1S/C23H24O7/c1-3-23(25)18-17(14-27-21(30-18)16-12-8-5-9-13-16)28-22(26-2)19(23)29-20(24)15-10-6-4-7-11-15/h3-13,17-19,21-22,25H,1,14H2,2H3/t17-,18-,19+,21-,22+,23-/m1/s1 |
| InChIKey |
BOSGSZFIAKYDQS-XRJDUGNVSA-N |
| Molecular Weight |
412.438 g/mol |
| SMILES |
O[C@]1([C@]([C@@](OC)(O[C@]2([C@]1(O[C@](c1ccccc1)(OC2)[H])[H])[H])[H])(OC(=O)c1ccccc1)[H])C=C |
| SPLASH |
splash10-0a4i-1910000000-db6f68032cb40e3d5c26 |
| Source of Spectrum |
F-44-3360-8 |
| Synonyms |
Pyrano[3,2-d]-1,3-dioxin, .alpha.-D-allopyranoside deriv.
Methyl 2-O-benzoyl-4,6-O-benzylidene-3-C-vinyl-.alpha.-D-allopyranoside
Methyl-2-O-benzoyl-3-vinyl-4,6-O-benzylidene-&-D-allopyranoside |
| Wiley ID |
1374447 |
