| SpectraBase Spectrum ID |
1ROhgexEkwk |
| Name |
(1S,2S,3S,4R,5R)-5-Acetoxymethyl-3,4-di-O-acetyl-1,2-anhydrocyclohexan-1,2,3,4-tetraol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O7 |
| InChI |
InChI=1S/C13H18O7/c1-6(14)17-5-9-4-10-12(20-10)13(19-8(3)16)11(9)18-7(2)15/h9-13H,4-5H2,1-3H3/t9-,10+,11-,12+,13+/m1/s1 |
| InChIKey |
NKMQMCKIDNLHBU-FHUSYTEZSA-N |
| Molecular Weight |
286.280 g/mol |
| SMILES |
[C@]12(O[C@]2(C[C@@]([C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-00dl-0940000000-00ec2cbfaa4e23528833 |
| Source of Spectrum |
QC-5-1360-10 |
| Wiley ID |
883627 |
