SpectraBase Spectrum ID |
J473qw7eCxn |
Name |
cis-Inositol, 2,3:5,6-dianhydro-1,4-dideoxy-1-[(phenylsulfonyl)amino]- |
CAS Registry Number |
87160-82-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO4S |
InChI |
InChI=1S/C12H13NO4S/c14-18(15,7-4-2-1-3-5-7)13-10-11-8(16-11)6-9-12(10)17-9/h1-5,8-13H,6H2/t8-,9+,10-,11-,12+ |
InChIKey |
DSDISNQXLKXUIS-ZGIVBDMPSA-N |
Molecular Weight |
267.299 g/mol |
SMILES |
N(S(=O)(=O)c1ccccc1)[C@]1([C@]2(O[C@@]2([H])C[C@@]2([C@]1(O2)[H])[H])[H])[H] |
SPLASH |
splash10-004i-9400000000-516c1082eb4fecd2a17c |
Source of Spectrum |
K-116-2513-0 |
Synonyms |
(1.alpha.,2.beta.,3.alpha.,5.alpha.,7.alpha.)-2-[(Phenylsulfonyl)amino]-4,8-dioxatricyclo[5.1.0.0(3,5)]octane
4,8-Dioxatricyclo[5.1.0.0(3,5)]octane, cis-inositol deriv.
N-[(1R,3S,5R,7S)-4,8-dioxatricyclo[5.1.0.0(3,5)]oct-2-yl]benzenesulfonamide |
Wiley ID |
1270993 |