| SpectraBase Spectrum ID |
45hnBiRIDvw |
| Name |
2,6-Diazido-4-O-benzyl-8-oxabicyclo[5.1.0]octane-3,4,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N6O4 |
| InChI |
InChI=1S/C14H16N6O4/c15-19-17-8-10(21)14(23-6-7-4-2-1-3-5-7)11(22)9(18-20-16)13-12(8)24-13/h1-5,8-14,21-22H,6H2 |
| InChIKey |
WSIAFJCNYCIKIZ-UHFFFAOYSA-N |
| Molecular Weight |
332.320 g/mol |
| SMILES |
OC1C(C(C(C2C(C1N=[N+]=[N-])O2)N=[N+]=[N-])O)OCc1ccccc1 |
| SPLASH |
splash10-052f-9404000000-2c26bcc61020c8197182 |
| Source of Spectrum |
U-1997-1492-13 |
| Synonyms |
2,6-Diazido-4-(benzyloxy)-8-oxabicyclo[5.1.0]octane-3,5-diol
2,6-Diazido-4-O-benzyl-8-oxabicyclo[5.1.0]octane-3,5-diol |
| Wiley ID |
769979 |
![2,6-Diazido-4-O-benzyl-8-oxabicyclo[5.1.0]octane-3,4,5-triol](/api/spectrum/45hnBiRIDvw/structure.png?h=300&w=458 "2,6-Diazido-4-O-benzyl-8-oxabicyclo[5.1.0]octane-3,4,5-triol")
