| SpectraBase Spectrum ID |
D4JYSwOl0LT |
| Name |
(1,2S,3S,4R,5R,6S)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol |
| Alternate Name(s) |
(1S,2R,3R,4S,6S)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-7-oxabicyclo[4.1.0]hept-3-yl acetate
(1S,2S,3S,4R,5R,6S)-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?/m0/s1 |
| InChIKey |
RSQOTQBHZGKINY-MIDKCGBLSA-N |
| Molecular Weight |
344.316 g/mol |
| SMILES |
[C@]12([C@@]([C@@](COC(=O)C)([C@]([C@@](C2OC(=O)C)(OC(=O)C)[H])(OC(=O)C)[H])[H])([H])O1)[H] |
| SPLASH |
splash10-0006-9300000000-2581c4e2a35c8dad5699 |
| Source of Spectrum |
KC-0-2021-6 |
| Wiley ID |
781680 |
![(1,2S,3S,4R,5R,6S)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol](/api/spectrum/D4JYSwOl0LT/structure.png?h=300&w=458 "(1,2S,3S,4R,5R,6S)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol")
