| SpectraBase Spectrum ID |
3R8dA2EXo7j |
| Name |
D-ribitol, 1-deutero-2,3,5-tri-O-methyl-, diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21DO7 |
| InChI |
InChI=1S/C12H22O7/c1-8(13)18-7-10(16-4)12(17-5)11(6-15-3)19-9(2)14/h10-12H,6-7H2,1-5H3/t10-,11-,12-/m1/s1/i7D/t7?,10-,11-,12- |
| InChIKey |
YHSLPTQQWRWXKO-CIPLDWHLSA-N |
| Molecular Weight |
279.307 g/mol |
| SMILES |
C([C@]([C@@]([C@@](C([2D])OC(=O)C)(OC)[H])(OC)[H])(OC(=O)C)[H])OC |
| SPLASH |
splash10-0006-9500000000-2d1bb41ecd4c18331f47 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
2,5-Di-O-acetyl-1,3,4-tri-O-methyl-D-arabinitol
D-ribitol, 1-deutero-2,3,5-tri-O-methyl-, diacetat |
| Wiley ID |
1281580 |
