| SpectraBase Spectrum ID |
4281lvR5z2R |
| Name |
Allyl 2,3-isopropylidene-5-O-methoxymethyl-.alpha.,D-ribofuranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O6 |
| InChI |
InChI=1S/C13H22O6/c1-5-6-16-12-11-10(18-13(2,3)19-11)9(17-12)7-15-8-14-4/h5,9-12H,1,6-8H2,2-4H3/t9-,10-,11-,12+/m1/s1 |
| InChIKey |
JXQQTAJEEKWCBK-KKOKHZNYSA-N |
| Molecular Weight |
274.313 g/mol |
| SMILES |
[C@]12([C@](OC(O2)(C)C)([C@@](COCOC)(O[C@@]1(OCC=C)[H])[H])[H])[H] |
| SPLASH |
splash10-0a4i-9010000000-a55213577f3d29393c0d |
| Source of Spectrum |
C5-2004-1832-6 |
| Synonyms |
allyl 5-O-(methoxymethyl)-2,3-O-(1-methylethylidene)-.alpha.-D-ribofuranoside |
| Wiley ID |
1617103 |
