| SpectraBase Spectrum ID |
7idaE82SDj9 |
| Name |
Acetic acid, 3,5-diacetoxy-2-acetoxymethyl-6-(quinolin-8-yloxy)tetrahydropyran-4-yl ester |
| Alternate Name(s) |
[(2R,3R,4S,5R)-3,4,5-triacetoxy-6-(8-quinolyloxy)tetrahydropyran-2-yl]methyl acetate
[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-quinolin-8-yloxy-oxan-2-yl]methyl ethanoate
[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-quinolin-8-yloxyoxan-2-yl]methyl acetate
Acetic acid [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-(8-quinolinyloxy)-2-oxanyl]methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO10 |
| InChI |
InChI=1S/C23H25NO10/c1-12(25)29-11-18-20(30-13(2)26)21(31-14(3)27)22(32-15(4)28)23(34-18)33-17-9-5-7-16-8-6-10-24-19(16)17/h5-10,18,20-23H,11H2,1-4H3/t18-,20-,21+,22-,23?/m1/s1 |
| InChIKey |
ZYQZCOGCBDIUDK-HZKCKKNMSA-N |
| Molecular Weight |
475.450 g/mol |
| SMILES |
c12c(nccc2)c(OC2[C@@]([C@]([C@](OC(=O)C)([C@](O2)(COC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H])ccc1 |
| SPLASH |
splash10-014m-4911000000-0beef042a9f736b87797 |
| Wiley ID |
1448268 |
