SpectraBase Spectrum ID |
1LQyyQ10vQ |
Name |
(3aS,7aS,10aR)-1-tosyl-6-triethylsilanyloxy-1,4,7,7a,8,9,10,10a-octahydrobenzo[d]indol-3(2H)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H37NO4SSi |
InChI |
InChI=1S/C25H37NO4SSi/c1-5-32(6-2,7-3)30-21-15-16-25-20(17-21)9-8-10-23(25)26(18-24(25)27)31(28,29)22-13-11-19(4)12-14-22/h11-15,20,23H,5-10,16-18H2,1-4H3/t20-,23+,25-/m0/s1 |
InChIKey |
JUXLHHRVPDSISL-ZWSUVBHBSA-N |
Molecular Weight |
475.719 g/mol |
SMILES |
[C@@]12(N(S(c3ccc(cc3)C)(=O)=O)CC([C@@]11[C@](CC(O[Si](CC)(CC)CC)=CC1)(CCC2)[H])=O)[H] |
SPLASH |
splash10-01vo-9274000000-941eee359cc039ee2e1a |
Source of Spectrum |
F5-6-3131-23 |
Synonyms |
3-Tosyl-3,3a,4,5,6,6a,7,10-octahydro-8-(triethylsilyloxy)-2H-3-azacyclopenta[d]naphthalene-1-one
(3aR,6aS,10aS)-3-tosyl-8-((triethylsilyl)oxy)-2,3,3a,4,5,6,6a,7-octahydrobenzo[d]indol-1(10H)-one |
Wiley ID |
1733572 |