| SpectraBase Spectrum ID |
CnsYyatiiIo |
| Name |
(1R,2R,3S,4R,5S,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol |
| Alternate Name(s) |
(1R,2R,3R,4S,5R,6R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-7-oxabicyclo[4.1.0]hept-3-yl acetate
(1R,2R,3S,4R,5R,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol |
| Comments |
Less than 3 mono-isotopic peaks |
| 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-MTWVNVMRSA-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])([H])O1)[H] |
| SPLASH |
splash10-001j-0906000000-222fda79a6e2e74ab753 |
| Source of Spectrum |
KC-0-2021-7 |
| Wiley ID |
781679 |
![(1R,2R,3S,4R,5S,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol](/api/spectrum/CnsYyatiiIo/structure.png?h=300&w=458 "(1R,2R,3S,4R,5S,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol")
