SpectraBase Spectrum ID |
4lKl7g9naQq |
Name |
(3aR,7aS,10aR)-5,6-Dimethyl-1-tosyl-1,2,3,4,7,7a,8,9,10,10a-decahydro-benzo[d]ndol-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H27NO3S |
InChI |
InChI=1S/C21H27NO3S/c1-14-7-9-18(10-8-14)26(24,25)22-13-20(23)21-12-16(3)15(2)11-17(21)5-4-6-19(21)22/h7-10,17,19H,4-6,11-13H2,1-3H3/t17-,19+,21-/m0/s1 |
InChIKey |
ZNTKNWOQRNXCTN-DSKINZAPSA-N |
Molecular Weight |
373.511 g/mol |
SMILES |
[C@@]12(N(S(c3ccc(C)cc3)(=O)=O)CC([C@@]11[C@@](CC(C)=C(C1)C)([H])CCC2)=O)[H] |
SPLASH |
splash10-01ox-8910000000-30952fb8932559bdfd52 |
Source of Spectrum |
F5-6-3131-26 |
Synonyms |
5,6-Dimethyl-1-tosyl-1,2,3,4,7,7a,8,9,10,10a-decahydro-benzo[d]ndol-3-one
(3aR,6aS,10aS)-8,9-dimethyl-3-tosyl-2,3,3a,4,5,6,6a,7-octahydrobenzo[d]indol-1(10H)-one |
Wiley ID |
1733569 |