SpectraBase Compound ID | 68gZ1BR4kX9 |
---|---|
InChI | InChI=1S/C35H45N3O6SSi/c1-35(2,3)43-34(39)29-23-37(21-25-19-31(44-46(5,6)7)33(42-4)28(20-36)32(25)29)18-17-24-22-38(30-16-12-11-15-27(24)30)45(40,41)26-13-9-8-10-14-26/h8-16,22-23,25,28,31-33H,17-19,21H2,1-7H3/t25-,28+,31-,32+,33-/m1/s1 |
InChIKey | SSHHNDYIAAYAJQ-INRYUVOSSA-N |
Mol Weight | 663.9 g/mol |
Molecular Formula | C35H45N3O6SSi |
Exact Mass | 663.279834 g/mol |
SpectraBase Spectrum ID | CWRiZP2hmd8 |
---|---|
Name | 2-[(1-Phenylsulfonyl)tryptophyl]-4-(tert-butoxycarbonyl)-5-cyano-6-methoxy-7-(trimethylsiloxy)-1,2,5,6,7,8,9,10-octahydroisoquinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C36H46N4O8SSi |
SPLASH | splash10-004l-0956100000-2076a848be62ca37f763 |
Source of Spectrum | C-112-7690-29 |
Wiley ID | 1415688 |