| SpectraBase Spectrum ID |
4S9yvkkYW3g |
| Name |
D-Xylitol, 2,4-dideoxy-2,4-dimethyl-1,3-O-(1-methylethylidene)-5-O-(phenylmethyl)- |
| CAS Registry Number |
98102-72-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-13(10-18-12-15-8-6-5-7-9-15)16-14(2)11-19-17(3,4)20-16/h5-9,13-14,16H,10-12H2,1-4H3/t13-,14+,16+/m1/s1 |
| InChIKey |
HUXCXFCCXCGDPL-YCPHGPKFSA-N |
| Molecular Weight |
278.392 g/mol |
| SMILES |
[C@@]1(OC(OC[C@@]1(C)[H])(C)C)([C@@](COCc1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0006-9000000000-88b0b54db7245804c307 |
| Source of Spectrum |
KC-1985-26-30 |
| Synonyms |
(2R,3S,4S)-1-benzyloxy-3,5-isopropylidenedioxy-2,4-dimethylpentane(5-O-benzyl-2,4-dideoxy-1,3-O-isopropylidene-2,4-dimethyl-D-xylo-pentitol
5-O-benzyl-2,4-dideoxy-2,4-dimethyl-1,3-O-(1-methylethylidene)-D-xylitol |
| Wiley ID |
1282301 |
