| SpectraBase Spectrum ID |
A6x9vMzGge9 |
| Name |
(1R,2S,3S,4R,5R,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O9 |
| InChI |
InChI=1S/C15H20O9/c1-6(16)20-5-10-11(21-7(2)17)13(22-8(3)18)15(23-9(4)19)14-12(10)24-14/h10-15H,5H2,1-4H3/t10-,11-,12-,13+,14-,15-/m1/s1 |
| InChIKey |
RSQOTQBHZGKINY-PLJUSGQGSA-N |
| Molecular Weight |
344.316 g/mol |
| SMILES |
[C@@]12([C@@]([C@](COC(=O)C)([C@]([C@@]([C@]2(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H])(O1)[H])[H] |
| SPLASH |
splash10-0006-9100000000-7fe8cc1ed083f1a437ba |
| Source of Spectrum |
KC-0-2021-5 |
| Synonyms |
(1R,2S,3R,4S,5S,6R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-7-oxabicyclo[4.1.0]hept-3-yl acetate |
| Wiley ID |
781681 |
![(1R,2S,3S,4R,5R,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol](/api/spectrum/A6x9vMzGge9/structure.png?h=300&w=458 "(1R,2S,3S,4R,5R,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol")
