SpectraBase Spectrum ID |
3T8GYk2b3Y |
Name |
(1S,3aS,6aS)-2-(tert-Butyloxycarbonyl)-1-{[(tert-butyldiphenylsilyl)oxy]methyl}-4-methyloctahydrocyclopenta[c]pyrrol-4-ol |
Alternate Name(s) |
(1S,3aR,6aS)-2-(tert-Butyloxycarbonyl)-1-{[(tert-butyldiphenylsilyl)oxy]methyl}-4-methyloctahydrocyclopenta[c]pyrrol-4-ol
tert-Butyl (1S,3aS,6aS)-1-({[tert-butyl(diphenyl)silyl]oxy}methyl)-4-hydroxy-4-methylhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
tert-Butyl (3S,3aS,6aR)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-hydroxy-6-methyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate
tert-Butyl (3S,3aS,6aR)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methyl-6-oxidanyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H43NO4Si |
InChI |
InChI=1S/C30H43NO4Si/c1-28(2,3)35-27(32)31-20-25-24(18-19-30(25,7)33)26(31)21-34-36(29(4,5)6,22-14-10-8-11-15-22)23-16-12-9-13-17-23/h8-17,24-26,33H,18-21H2,1-7H3/t24-,25-,26+,30?/m0/s1 |
InChIKey |
UMFSMLYDNGMYDT-JKCNTFMTSA-N |
Molecular Weight |
509.762 g/mol |
SMILES |
OC1([C@]2(CN(C(OC(C)(C)C)=O)[C@@]([C@]2(CC1)[H])(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H])C |
SPLASH |
splash10-0002-3915000000-f456430e7653cc39f126 |
Source of Spectrum |
F-55-6164-28 |
Wiley ID |
837919 |