| SpectraBase Spectrum ID |
IMcIE9QqyBp |
| Name |
2-Bromomethyl-7-methoxy-6-methyl-4-phenylsulfanyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19BrO4S |
| InChI |
InChI=1S/C15H19BrO4S/c1-9-12(17-2)13-14(20-11(8-16)19-13)15(18-9)21-10-6-4-3-5-7-10/h3-7,9,11-15H,8H2,1-2H3 |
| InChIKey |
KRKYIJZAFDYYOF-UHFFFAOYSA-N |
| Molecular Weight |
375.277 g/mol |
| SMILES |
C12C(C(OC)C(OC2Sc2ccccc2)C)OC(O1)CBr |
| SPLASH |
splash10-014i-0090000000-b32d7715cbbcc62579ed |
| Source of Spectrum |
F-59-253-17 |
| Synonyms |
Phenyl 2,3-O-bromoethylene-4-O-methyl-1-thio-.alpha.,L-rhamnopyranoside |
| Wiley ID |
1676801 |
![2-Bromomethyl-7-methoxy-6-methyl-4-phenylsulfanyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran](/api/spectrum/IMcIE9QqyBp/structure.png?h=300&w=458 "2-Bromomethyl-7-methoxy-6-methyl-4-phenylsulfanyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran")
