| SpectraBase Compound ID | 9G8s4FaZ95v |
|---|---|
| InChI | InChI=1S/C18H26O6/c1-18(2)23-16-15(20-4)14(22-17(16)24-18)13(19-3)11-21-10-12-8-6-5-7-9-12/h5-9,13-17H,10-11H2,1-4H3/t13-,14-,15+,16-,17-/m1/s1 |
| InChIKey | HPQARBBGRATEMA-NQNKBUKLSA-N |
| Mol Weight | 338.4 g/mol |
| Molecular Formula | C18H26O6 |
| Exact Mass | 338.172939 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IPBp3zUAH3o |
|---|---|
| Name | 6-O-Benzyl-1,2-isopropylidene-3,5-di-O-methyl-.alpha.,D-glucofuranose |
| Alternate Name(s) | (3aR,5R,6S,6aR)-6-methoxy-5-[(1R)-1-methoxy-2-phenylmethoxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole (3aR,5R,6S,6aR)-5-[(1R)-2-benzyloxy-1-methoxy-ethyl]-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole (3aR,5R,6S,6aR)-6-methoxy-5-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26O6 |
| InChI | InChI=1S/C18H26O6/c1-18(2)23-16-15(20-4)14(22-17(16)24-18)13(19-3)11-21-10-12-8-6-5-7-9-12/h5-9,13-17H,10-11H2,1-4H3/t13-,14-,15+,16-,17-/m1/s1 |
| InChIKey | HPQARBBGRATEMA-NQNKBUKLSA-N |
| Molecular Weight | 338.400 g/mol |
| SMILES | [C@]12([C@](O[C@@]([C@@]2(OC)[H])([C@](OC)(COCc2ccccc2)[H])[H])(OC(O1)(C)C)[H])[H] |
| SPLASH | splash10-0f6x-9502000000-aff264adbce8fc7da26d |
| Source of Spectrum | F-68-5316-9 |
| Wiley ID | 1572877 |