| SpectraBase Spectrum ID |
8LxuWmKugje |
| Name |
(1S,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenoxy)methyl]-5-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-2-en-1-ol |
| Alternate Name(s) |
(1S,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenoxy)methyl]-5-[(2E)-1-(triphenylmethyl)oxypenta-2,4-dien-2-yl]-1-cyclopent-2-enol
(1S,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenoxy)methyl]-5-[(2E)-1-(triphenylmethyl)oxypenta-2,4-dien-2-yl]cyclopent-2-en-1-ol
(1S,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenoxy)methyl]-5-[(2E)-1-trityloxypenta-2,4-dien-2-yl]cyclopent-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H50O5Si |
| InChI |
InChI=1S/C43H50O5Si/c1-8-18-33(31-47-43(34-19-12-9-13-20-34,35-21-14-10-15-22-35)36-23-16-11-17-24-36)40-39(48-49(6,7)41(2,3)4)29-30-42(40,44)32-46-38-27-25-37(45-5)26-28-38/h8-30,39-40,44H,1,31-32H2,2-7H3/b33-18-/t39-,40-,42-/m1/s1 |
| InChIKey |
JAFQBQUNTLPRHJ-CKOBOFCPSA-N |
| Molecular Weight |
674.953 g/mol |
| SMILES |
O[C@@]1([C@@]([C@](O[Si](C(C)(C)C)(C)C)(C=C1)[H])(\C(COC(c1ccccc1)(c1ccccc1)c1ccccc1)=C/C=C)[H])COc1ccc(cc1)OC |
| SPLASH |
splash10-0006-0190000000-2ace1e7acc2a8bd84cc4 |
| Source of Spectrum |
E1-43-150-16 |
| Wiley ID |
1552982 |
![(1S,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenoxy)methyl]-5-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-2-en-1-ol](/api/spectrum/8LxuWmKugje/structure.png?h=300&w=458 "(1S,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenoxy)methyl]-5-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-2-en-1-ol")
