| SpectraBase Spectrum ID |
AmpYcasnueO |
| Name |
Methyl(2.alpha.,6.beta.(S*))-1-((4-(1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl)butyl)(4-methylphenyl)sulfonyl)amino)propyl)-6-(2-((1,1-dimethylethyl)dimethylsilyl)oxy)heptyl)-1,2,3,6-tetrahydro-2-pyridineacetate |
| Alternate Name(s) |
Methyl[(2S,6R)-6-(2-{[tert-butyl(dimethyl)silyl]oxy}heptyl)-1-(3-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl][(4-methylphenyl)sulfonyl]amino}propyl)-1,2,3,6-tetrahydro-2-pyridinyl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H65N3O7SSi |
| InChI |
InChI=1S/C43H65N3O7SSi/c1-9-10-11-20-36(53-55(7,8)43(3,4)5)31-34-18-16-19-35(32-40(47)52-6)45(34)30-17-28-44(54(50,51)37-25-23-33(2)24-26-37)27-14-15-29-46-41(48)38-21-12-13-22-39(38)42(46)49/h12-13,16,18,21-26,34-36H,9-11,14-15,17,19-20,27-32H2,1-8H3/t34-,35-,36?/m0/s1 |
| InChIKey |
UXEOCGOYGKQXHQ-VNIGXCIGSA-N |
| Molecular Weight |
796.152 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)CCCCN(S(c1ccc(cc1)C)(=O)=O)CCCN1[C@](CC(O[Si](C(C)(C)C)(C)C)CCCCC)(C=CC[C@]1(CC(=O)OC)[H])[H])=O |
| SPLASH |
splash10-016u-9441120000-4e0c83d99b705c7e8304 |
| Source of Spectrum |
C-106-3245-0 |
| Wiley ID |
1417104 |
