| SpectraBase Spectrum ID |
CsuINKmdmkL |
| Name |
Methyl (1RS)-5-O-acetyl-2,3-O-isopropylidene-5-vinyl-D-ribofuranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O6 |
| InChI |
InChI=1S/C13H20O6/c1-6-8(16-7(2)14)9-10-11(12(15-5)17-9)19-13(3,4)18-10/h6,8-12H,1H2,2-5H3/t8?,9-,10-,11-,12?/m1/s1 |
| InChIKey |
KXZOVAOOQQQOFB-XAASYNGXSA-N |
| Literature Reference DOI |
10.1002/jccs.200800134 |
| Molecular Weight |
272.297 g/mol |
| SMILES |
C1(OC)[C@@]2(OC(C)(C)O[C@@]2([C@](O1)(C(OC(=O)C)C=C)[H])[H])[H] |
| SPLASH |
splash10-05fu-9500000000-256b7618d033a0bae066 |
| Source of Spectrum |
QA-55-906-3g_2 |
| Synonyms |
(1R)-1-((3aR,4R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)allyl acetate |
| Wiley ID |
1796426 |
