| SpectraBase Spectrum ID |
GxzIzVw6cix |
| Name |
(1S,2R,3S,4R)-1,2,3,4-Tetra-O-acetylcyclohept-5-ene-1,2,3,4-tetrol |
| Alternate Name(s) |
(1R,2S,3R,7S)-2,3,7-tris(acetyloxy)-4-cyclohepten-1-yl acetate
acetic acid [(1S,5R,6S,7R)-5,6,7-triacetyloxy-1-cyclohept-3-enyl] ester
[(1S,5R,6S,7R)-5,6,7-triacetyloxycyclohept-3-en-1-yl] acetate
[(1S,5R,6S,7R)-5,6,7-triacetoxycyclohept-3-en-1-yl] acetate
[(1S,5R,6S,7R)-5,6,7-triacetyloxycyclohept-3-en-1-yl] ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O8 |
| InChI |
InChI=1S/C15H20O8/c1-8(16)20-12-6-5-7-13(21-9(2)17)15(23-11(4)19)14(12)22-10(3)18/h5-6,12-15H,7H2,1-4H3/t12-,13+,14+,15-/m1/s1 |
| InChIKey |
CVMROLROAFZEOV-CBBWQLFWSA-N |
| Molecular Weight |
328.317 g/mol |
| SMILES |
[C@@]1([C@@]([C@@](OC(=O)C)(CC=C[C@]1(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9000000000-460d24b3aa6ba0a3c669 |
| Source of Spectrum |
J-65-5419-17 |
| Wiley ID |
1533044 |
