| SpectraBase Spectrum ID |
B5sgerJ8NAb |
| Name |
E-10-Dicyclohexylsulfamoyl-D-isobornyl 4-Hydroxy-5-phthalimidopent-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H48N2O7S |
| InChI |
InChI=1S/C35H48N2O7S/c1-34(2)24-20-21-35(34,3)30(22-24)43-31(38)19-18-27(23-36-32(39)28-16-10-11-17-29(28)33(36)40)44-45(41,42)37(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h10-11,16-19,24-27,30H,4-9,12-15,20-23H2,1-3H3/b19-18+/t24-,27?,30?,35+/m1/s1 |
| InChIKey |
LRDHGSBLNYGCLY-QIOBKSNCSA-N |
| Molecular Weight |
640.836 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)CC(OS(N(C1CCCCC1)C1CCCCC1)(=O)=O)\C=C\C(OC1[C@]2(C(C)(C)[C@@](C1)(CC2)[H])C)=O)=O |
| SPLASH |
splash10-0a4i-0900000000-9c416d6a2a60df538c5d |
| Source of Spectrum |
F-47-6614-11 |
| Synonyms |
1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (2E)-4-{[(dicyclohexylamino)sulfonyl]oxy}-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-pentenoate |
| Wiley ID |
1412634 |
