| SpectraBase Spectrum ID |
9Dhz2j35pq6 |
| Name |
3,4,5,6-Tetra-O-acetyl-2-O-methyl-D-galactonitrile |
| CAS Registry Number |
84710-70-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO9 |
| InChI |
InChI=1S/C15H21NO9/c1-8(17)22-7-13(23-9(2)18)15(25-11(4)20)14(24-10(3)19)12(6-16)21-5/h12-15H,7H2,1-5H3 |
| InChIKey |
UNJPDBKOLFTASN-UHFFFAOYSA-N |
| Molecular Weight |
359.331 g/mol |
| SMILES |
C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)(C#N)OC |
| SPLASH |
splash10-00ks-2900000000-492f8cbc9eeb63ee3eb6 |
| Source of Spectrum |
W5-1989-36371-29165 |
| Synonyms |
(2,3,4-triacetoxy-5-cyano-5-methoxy-pentyl) acetate
(2,3,4-triacetyloxy-5-cyano-5-methoxy-pentyl) ethanoate
(2,3,4-triacetyloxy-5-cyano-5-methoxypentyl) acetate
Acetic acid (2,3,4-triacetoxy-5-cyano-5-methoxy-pentyl) ester
Acetic acid (2,3,4-triacetyloxy-5-cyano-5-methoxypentyl) ester |
| Wiley ID |
1347650 |
