| SpectraBase Spectrum ID |
44T0ELaE5Y3 |
| Name |
2.beta.-Phenoxy-2.alpha.-acetyloxymethyl-3.alpha.,4.alpha.,5.beta.-triacetyloxy-tetrahydropyran |
| Alternate Name(s) |
Phenyl 1,3,4,5-tetra-O-acetylhex-2-ulopyranoside |
| CAS Registry Number |
114388-92-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O10 |
| InChI |
InChI=1S/C20H24O10/c1-12(21)25-11-20(30-16-8-6-5-7-9-16)19(29-15(4)24)18(28-14(3)23)17(10-26-20)27-13(2)22/h5-9,17-19H,10-11H2,1-4H3/t17-,18-,19+,20+/m1/s1 |
| InChIKey |
QQNXUBOQCRDTIE-ZRNYENFQSA-N |
| Molecular Weight |
424.402 g/mol |
| SMILES |
[C@]1([C@]([C@](OC(=O)C)([C@@](CO1)(OC(=O)C)[H])[H])(OC(=O)C)[H])(Oc1ccccc1)COC(=O)C |
| SPLASH |
splash10-07bf-6930000000-3f41ee1202da042d5f93 |
| Source of Spectrum |
O-22-554-10 |
| Wiley ID |
1379188 |
