| SpectraBase Spectrum ID |
J8wzOab0JIz |
| Name |
Phenyl 2-azido-3,4,6-tri-O-acetyl-2-deoxy-1-selenogalactopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3O7Se |
| InChI |
InChI=1S/C18H21N3O7Se/c1-10(22)25-9-14-16(26-11(2)23)17(27-12(3)24)15(20-21-19)18(28-14)29-13-7-5-4-6-8-13/h4-8,14-18H,9H2,1-3H3/t14-,15-,16+,17-,18?/m1/s1 |
| InChIKey |
SNFHHKWJGMICKN-IHAUNJBESA-N |
| Molecular Weight |
470.352 g/mol |
| SMILES |
[C@@]1([C@](C([Se]c2ccccc2)O[C@@]([C@@]1(OC(=O)C)[H])(COC(=O)C)[H])(N=[N+]=[N-])[H])(OC(=O)C)[H] |
| SPLASH |
splash10-03di-0009000000-09763c86d52b8e0a640e |
| Source of Spectrum |
J-58-6124-8 |
| Synonyms |
phenyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-1-seleno-D-galactopyranoside |
| Wiley ID |
1393077 |
