| SpectraBase Spectrum ID |
FBU3TbQRvID |
| Name |
1.beta.-Hydroxy-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.alpha.-[(t-butyldimethylsilyl)oxy]cycloheptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO5Si |
| InChI |
InChI=1S/C21H33NO5Si/c1-21(2,3)28(4,5)27-15-11-16(18-19(26-18)17(23)12-15)22-20(24)25-13-14-9-7-6-8-10-14/h6-10,15-19,23H,11-13H2,1-5H3,(H,22,24)/t15-,16-,17+,18+,19-/m1/s1 |
| InChIKey |
NQUWOFJZHZHSDL-ZSXDVEMLSA-N |
| Molecular Weight |
407.582 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@]1([C@]2([C@@]([C@](C[C@@](C1)(O[Si](C(C)(C)C)(C)C)[H])(O)[H])(O2)[H])[H])[H] |
| SPLASH |
splash10-0006-9005000000-0ccf0c446b0be5677d8e |
| Source of Spectrum |
F-52-11987-14 |
| Synonyms |
benzyl (1S,2R,4R,6S,7R)-4-{[tert-butyl(dimethyl)silyl]oxy}-6-hydroxy-8-oxabicyclo[5.1.0]oct-2-ylcarbamate |
| Wiley ID |
798602 |
![1.beta.-Hydroxy-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.alpha.-[(t-butyldimethylsilyl)oxy]cycloheptane](/api/spectrum/FBU3TbQRvID/structure.png?h=300&w=458 "1.beta.-Hydroxy-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.alpha.-[(t-butyldimethylsilyl)oxy]cycloheptane")
