| SpectraBase Spectrum ID |
79w1HJ0CY7W |
| Name |
Allyl (5S,6S,7R,8R)-5-azido-6-methyl-7-hydroxy-8-[(tert-butyldimethylsilyl)oxy]-8-phenyloct-2(E)-enoate |
| Alternate Name(s) |
(E,5S,6S,7R,8R)-5-azido-8-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-6-methyl-8-phenyl-2-octenoic acid prop-2-enyl ester
Prop-2-enyl (E,5S,6S,7R,8R)-5-azido-8-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-6-methyl-8-phenyloct-2-enoate
Allyl (E,5S,6S,7R,8R)-5-azido-8-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-6-methyl-8-phenyl-oct-2-enoate
Prop-2-enyl (E,5S,6S,7R,8R)-5-azido-8-[tert-butyl(dimethyl)silyl]oxy-6-methyl-7-oxidanyl-8-phenyl-oct-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H37N3O4Si |
| InChI |
InChI=1S/C24H37N3O4Si/c1-8-17-30-21(28)16-12-15-20(26-27-25)18(2)22(29)23(19-13-10-9-11-14-19)31-32(6,7)24(3,4)5/h8-14,16,18,20,22-23,29H,1,15,17H2,2-7H3/b16-12+/t18-,20-,22+,23+/m0/s1 |
| InChIKey |
FCGLIXVELIOACP-YDNBGQEQSA-N |
| Molecular Weight |
459.662 g/mol |
| SMILES |
O[C@@]([C@](O[Si](C(C)(C)C)(C)C)(c1ccccc1)[H])([C@]([C@@](N=[N+]=[N-])(C\C=C\C(=O)OCC=C)[H])(C)[H])[H] |
| SPLASH |
splash10-00fr-9120000000-34eb6f7b4d69f4857491 |
| Source of Spectrum |
F-56-3346-14 |
| Wiley ID |
857086 |
![Allyl (5S,6S,7R,8R)-5-azido-6-methyl-7-hydroxy-8-[(tert-butyldimethylsilyl)oxy]-8-phenyloct-2(E)-enoate](/api/spectrum/79w1HJ0CY7W/structure.png?h=300&w=458 "Allyl (5S,6S,7R,8R)-5-azido-6-methyl-7-hydroxy-8-[(tert-butyldimethylsilyl)oxy]-8-phenyloct-2(E)-enoate")
