SpectraBase Spectrum ID |
KfCvWOZSdMp |
Name |
E-10-Dicyclohexylsulfamoyl-D-isobornyl 4-Hydroxypent-2-enoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H45NO5S |
InChI |
InChI=1S/C27H45NO5S/c1-20(29)14-15-25(30)33-24-18-21-16-17-27(24,26(21,2)3)19-34(31,32)28(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h14-15,20-24,29H,4-13,16-19H2,1-3H3/b15-14+/t20?,21-,24-,27-/m0/s1 |
InChIKey |
FDZIZDJOGZYMPA-LLFMIIPESA-N |
Molecular Weight |
495.719 g/mol |
SMILES |
OC(\C=C\C(O[C@@]1([C@]2(CS(N(C3CCCCC3)C3CCCCC3)(=O)=O)C([C@@](CC2)(C1)[H])(C)C)[H])=O)C |
SPLASH |
splash10-0002-9000000000-9342e572715ee500298d |
Source of Spectrum |
F-47-6614-8 |
Synonyms |
1-{[(dicyclohexylamino)sulfonyl]methyl}-7,7-dimethylbicyclo[2.2.1]hept-2-yl (2E)-4-hydroxy-2-pentenoate |
Wiley ID |
1398090 |