| SpectraBase Spectrum ID |
CZJJBBulGRx |
| Name |
2-[(t-Butyldiphenylsilyl)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-diphenyl-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-Butyldiphenylsilyl)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 |
C45H65NO8Si |
| InChI |
InChI=1S/C45H65NO8Si/c1-10-17-41(54-55(44(3,4)5,38-18-13-11-14-19-38)39-20-15-12-16-21-39)43(47)46-31-37(51-33-48-8)30-42-40(52-45(6,7)53-42)27-22-34(2)28-29-50-32-35-23-25-36(49-9)26-24-35/h11-16,18-21,23-26,28,37,40-42H,10,17,22,27,29-33H2,1-9H3,(H,46,47)/b34-28+/t37-,40+,41-,42-/m0/s1 |
| InChIKey |
WWIVHRIRHSKMQK-OVLXILBQSA-N |
| Molecular Weight |
776.099 g/mol |
| SMILES |
N(C([C@@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(CCC)[H])=O)C[C@](C[C@@]1(OC(C)(C)O[C@@]1(CC\C(=C\COCc1ccc(OC)cc1)C)[H])[H])(OCOC)[H] |
| SPLASH |
splash10-00di-0900000000-865538daf27d4133da25 |
| Source of Spectrum |
U-1994-713-44 |
| Wiley ID |
765889 |
![2-[(t-Butyldiphenylsilyl)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/CZJJBBulGRx/structure.png?h=300&w=458 "2-[(t-Butyldiphenylsilyl)oxy]pentanoyl [3'-{2\",2\"-dimethyl-5\"-[5\"'-(4-methoxybenzyloxy)-3\"'-methylpent-3''-enyl]-[1\",3\"]-dioxolan-4\"-yl}-2'-[(methoxy)methoxypropyl)-amide")
