![(6,7-diacetoxy-2-phenyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl)methyl acetate](/api/spectrum/9NNA3I3HCJq/structure.png?h=300&w=458 "(6,7-diacetoxy-2-phenyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl)methyl acetate")
| SpectraBase Compound ID | AJDR6qLeS9P |
|---|---|
| InChI | InChI=1S/C19H21NO8/c1-10(21)24-9-14-16(25-11(2)22)17(26-12(3)23)15-19(27-14)28-18(20-15)13-7-5-4-6-8-13/h4-8,14-17,19H,9H2,1-3H3 |
| InChIKey | IDFGETDHHAYHDD-UHFFFAOYSA-N |
| Mol Weight | 391.38 g/mol |
| Molecular Formula | C19H21NO8 |
| Exact Mass | 391.126717 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9NNA3I3HCJq |
|---|---|
| Name | (6,7-diacetoxy-2-phenyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl)methyl acetate |
| CAS Registry Number | 10380-87-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO8 |
| InChI | InChI=1S/C19H21NO8/c1-10(21)24-9-14-16(25-11(2)22)17(26-12(3)23)15-19(27-14)28-18(20-15)13-7-5-4-6-8-13/h4-8,14-17,19H,9H2,1-3H3 |
| InChIKey | IDFGETDHHAYHDD-UHFFFAOYSA-N |
| Molecular Weight | 391.376 g/mol |
| SMILES | C12N=C(c3ccccc3)OC1OC(C(C2OC(=O)C)OC(=O)C)COC(=O)C |
| SPLASH | splash10-0a4i-0903000000-e364758df7e279b16489 |
| Source of Spectrum | AU-10-353-4 |
| Synonyms | (6,7-diacetyloxy-2-phenyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate (6,7-diacetyloxy-2-phenyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl ethanoate Acetic acid (6,7-diacetoxy-2-phenyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl)methyl ester Acetic acid (6,7-diacetyloxy-2-phenyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl)methyl ester |
| Wiley ID | 1365300 |