SpectraBase Compound ID | 5nYRyk7QM8w |
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InChI | InChI=1S/C28H40N2O3SSi/c1-22-13-15-25(16-14-22)34(32,33)30-18-17-26-24(12-8-9-19-35(2,3)4)21-29(27(26)28(30)31)20-23-10-6-5-7-11-23/h5-11,13-16,24,26-28,31H,12,17-21H2,1-4H3/b9-8+/t24-,26-,27+,28?/m1/s1 |
InChIKey | GUGUBBZVOOAULQ-IQQJUHRXSA-N |
Mol Weight | 512.8 g/mol |
Molecular Formula | C28H40N2O3SSi |
Exact Mass | 512.252891 g/mol |
SpectraBase Spectrum ID | AavBS77HJk9 |
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Name | 7-Benzyl-2-(p-toluenesulfonyl)-5-[4-(trimethylsilyl)-2-butenyl]-2,7-diazabicyclo[4.3.0]nonan-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H40N2O3SSi |
InChI | InChI=1S/C28H40N2O3SSi/c1-22-13-15-25(16-14-22)34(32,33)30-18-17-26-24(12-8-9-19-35(2,3)4)21-29(27(26)28(30)31)20-23-10-6-5-7-11-23/h5-11,13-16,24,26-28,31H,12,17-21H2,1-4H3/b9-8+/t24-,26-,27+,28?/m1/s1 |
InChIKey | GUGUBBZVOOAULQ-IQQJUHRXSA-N |
Molecular Weight | 512.784 g/mol |
SMILES | OC1N(S(c2ccc(cc2)C)(=O)=O)CC[C@@]2([C@@](C\C=C\C[Si](C)(C)C)([H])CN([C@]12[H])Cc1ccccc1)[H] |
SPLASH | splash10-0006-9410000000-cf23457b8e8f7c6f6124 |
Source of Spectrum | J-58-4951-40 |
Synonyms | (3S,3aR,7aS)-1-Benzyl-6-(toluene-4-sulfonyl)-3-(4-trimethylsilanyl-but-2-enyl)-octahydro-pyrrolo[2,3-c]pyridin-7-ol 1-Benzyl-4-[(4-methylphenyl)sulfonyl]-7-[(2E)-4-(trimethylsilyl)-2-butenyl]octahydro-3aH-pyrrolo[3,2-b]pyridin-3a-ol (3S,3aR,7aS)-1-benzyl-6-(4-methylphenyl)sulfonyl-3-[(E)-4-trimethylsilylbut-2-enyl]-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridin-7-ol (3S,3aR,7aS)-1-benzyl-6-(p-tolylsulfonyl)-3-[(E)-4-trimethylsilylbut-2-enyl]-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridin-7-ol (3S,3aR,7aS)-6-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-3-[(E)-4-trimethylsilylbut-2-enyl]-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridin-7-ol |
Wiley ID | 1400816 |