| SpectraBase Compound ID | BXz6n3XYWWw |
|---|---|
| InChI | InChI=1S/C22H32O12/c1-9(23)27-13-11-7-25-15(13)17(28-10(2)24)19(29-11)26-8-12-14-16(32-21(3,4)31-14)18-20(30-12)34-22(5,6)33-18/h11-20H,7-8H2,1-6H3/t11-,12?,13?,14?,15+,16?,17?,18?,19?,20?/m0/s1 |
| InChIKey | JEGZDEBJYVUNAE-PMHQWNHDSA-N |
| Mol Weight | 488.5 g/mol |
| Molecular Formula | C22H32O12 |
| Exact Mass | 488.189376 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 | KvtNqCcvSsl |
|---|---|
| Name | .alpha.-D-Galactopyranose, 6-O-(2,4-di-O-acetyl-3,6-anhydro-.beta.-D-galactopyranosyl)-1,2:3,4-bis-O-(1-methylethylidene)- |
| CAS Registry Number | 51885-42-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O12 |
| InChI | InChI=1S/C22H32O12/c1-9(23)27-13-11-7-25-15(13)17(28-10(2)24)19(29-11)26-8-12-14-16(32-21(3,4)31-14)18-20(30-12)34-22(5,6)33-18/h11-20H,7-8H2,1-6H3/t11-,12?,13?,14?,15+,16?,17?,18?,19?,20?/m0/s1 |
| InChIKey | JEGZDEBJYVUNAE-PMHQWNHDSA-N |
| Molecular Weight | 488.486 g/mol |
| SMILES | C(OC1C(OC(C)=O)[C@]2(C([C@@](O1)(CO2)[H])OC(C)=O)[H])C1C2C(C3C(O1)OC(O3)(C)C)OC(O2)(C)C |
| SPLASH | splash10-004i-7960100000-d1088a72d1cb7b3c91bf |
| Source of Spectrum | EP-7509-0-0 |
| Synonyms | Acetic acid [4-acetyloxy-3-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methoxy]-2,6-dioxabicyclo[3.2.1]octan-8-yl] ester [4-acetyloxy-3-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methoxy]-2,6-dioxabicyclo[3.2.1]octan-8-yl] acetate [4-acetoxy-3-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methoxy]-2,6-dioxabicyclo[3.2.1]octan-8-yl] acetate [4-acetyloxy-3-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methoxy]-2,6-dioxabicyclo[3.2.1]octan-8-yl] ethanoate |
| Wiley ID | 1396800 |