| SpectraBase Spectrum ID |
Jr3iHPqOPlq |
| Name |
Methyl 2-O-acetyl-3,4-bis-O-(trifluoroacetyl)pentopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12F6O8 |
| InChI |
InChI=1S/C12H12F6O8/c1-4(19)24-7-6(26-10(21)12(16,17)18)5(3-23-8(7)22-2)25-9(20)11(13,14)15/h5-8H,3H2,1-2H3/t5-,6+,7-,8-/m1/s1 |
| InChIKey |
DIVDPBQNEIRUKF-ULAWRXDQSA-N |
| Molecular Weight |
398.210 g/mol |
| SMILES |
C1O[C@]([C@@]([C@]([C@@]1(OC(C(F)(F)F)=O)[H])(OC(C(F)(F)F)=O)[H])(OC(=O)C)[H])(OC)[H] |
| SPLASH |
splash10-0f7k-4920000000-3610a647cfa3df851f65 |
| Source of Spectrum |
NP-14-4053-0 |
| Synonyms |
.beta.-D-Xylopyranoside, methyl 2-O-acetyl-3,4-di-O-(trifluoroacetyl)- |
| Wiley ID |
1111745 |
