| SpectraBase Spectrum ID |
LMMGDyMI8ZI |
| Name |
2-[(t-Butyldimethylsilyl)oxy]pentanoyl [3'-[2",2"-dimethyl-5"-[5"'-(4-methoxybenzyloxy)-3"'-methylpent-3''-enyl]-[1",3"]-dioxolan-4"-yl}-2'-[(methoxy)methoxypropyl)-amide |
| Alternate Name(s) |
(S)-2-(tert-Butyl-dimethyl-silanyloxy)-pentanoic acid ((S)-3-{(4S,5R)-5-[(E)-5-(4-methoxy-benzyloxy)-3-methyl-pent-3-enyl]-2,2-dimethyl-[1,3]dioxolan-4-yl}-2-methoxymethoxy-propyl)-amide
2-[(t-Butyldimethylsilyl)oxy]pentanoyl[3'-[2'',2''-dimethyl-5''-[5'''-(4-methoxybenzyloxy)-3'''-methylpent-3''-enyl]-[1'',3'']-dioxolan-4''-yl}-2'-[(methoxy)methoxypropyl)-amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H61NO8Si |
| InChI |
InChI=1S/C35H61NO8Si/c1-12-13-31(44-45(10,11)34(3,4)5)33(37)36-23-29(41-25-38-8)22-32-30(42-35(6,7)43-32)19-14-26(2)20-21-40-24-27-15-17-28(39-9)18-16-27/h15-18,20,29-32H,12-14,19,21-25H2,1-11H3,(H,36,37)/b26-20+/t29-,30+,31-,32-/m0/s1 |
| InChIKey |
FJWHLGGDUQZDGV-CPOUYEQLSA-N |
| Molecular Weight |
651.957 g/mol |
| SMILES |
N(C([C@@](O[Si](C(C)(C)C)(C)C)(CCC)[H])=O)C[C@](C[C@@]1(OC(O[C@@]1(CC\C(=C\COCc1ccc(cc1)OC)C)[H])(C)C)[H])(OCOC)[H] |
| SPLASH |
splash10-00di-5901000000-842c2263a8bfc5a36d8f |
| Source of Spectrum |
U-1994-714-46 |
| Wiley ID |
765887 |
![2-[(t-Butyldimethylsilyl)oxy]pentanoyl [3'-[2",2"-dimethyl-5"-[5"'-(4-methoxybenzyloxy)-3"'-methylpent-3''-enyl]-[1",3"]-dioxolan-4"-yl}-2'-[(methoxy)methoxypropyl)-amide](/api/spectrum/LMMGDyMI8ZI/structure.png?h=300&w=458 "2-[(t-Butyldimethylsilyl)oxy]pentanoyl [3'-[2\",2\"-dimethyl-5\"-[5\"'-(4-methoxybenzyloxy)-3\"'-methylpent-3''-enyl]-[1\",3\"]-dioxolan-4\"-yl}-2'-[(methoxy)methoxypropyl)-amide")
