| SpectraBase Spectrum ID |
B20JNrzm1Kq |
| Name |
1,2:5,6-Di-O-isopropylidene-3-C-prop-1-enyl-.alpha.-D-allofuranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O6 |
| InChI |
InChI=1S/C15H24O6/c1-6-7-15(16)10(9-8-17-13(2,3)19-9)18-12-11(15)20-14(4,5)21-12/h6,9-12,16H,1,7-8H2,2-5H3/t9-,10-,11+,12-,15-/m1/s1 |
| InChIKey |
YYKAUYWPKQYQRX-BJIWRROBSA-N |
| Molecular Weight |
300.351 g/mol |
| SMILES |
O[C@]1([C@@]2([C@](O[C@@]1([C@@]1(OC(C)(C)OC1)[H])[H])(OC(O2)(C)C)[H])[H])CC=C |
| SPLASH |
splash10-0uxr-9810000000-96af262518881b517ed3 |
| Source of Spectrum |
F-52-11269-2 |
| Synonyms |
(3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-[(1E)-prop-1-en-1-yl]-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
(3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-prop-2-enyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol |
| Wiley ID |
798247 |
