SpectraBase Spectrum ID |
62rzbVbozbk |
Name |
Methyl (1S,2S,2'R,4R)-t-4-[2'-Acetoxy-2'-phenylacetoxy]-{[(t-butyl)diphenylsilyloxy)methyl}cyclopentane-r-1-acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H42O7Si |
InChI |
InChI=1S/C35H42O7Si/c1-25(36)41-33(26-15-9-6-10-16-26)34(38)42-29-21-27(23-32(37)39-5)28(22-29)24-40-43(35(2,3)4,30-17-11-7-12-18-30)31-19-13-8-14-20-31/h6-20,27-29,33H,21-24H2,1-5H3/t27-,28+,29+,33+/m0/s1 |
InChIKey |
DIDJBIXWCSQTPK-VPONWTGVSA-N |
Molecular Weight |
602.799 g/mol |
SMILES |
C([C@](OC(=O)C)(c1ccccc1)[H])(O[C@@]1(C[C@@](CC(=O)OC)([C@](C1)(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H])[H])=O |
SPLASH |
splash10-0006-6911000000-861e0edd5fdcb5f256ec |
Source of Spectrum |
H-76-838-16 |
Synonyms |
(1R,3S,4S)-3-({[tert-butyl(diphenyl)silyl]oxy}methyl)-4-(2-methoxy-2-oxoethyl)cyclopentyl (2R)-(acetyloxy)(phenyl)ethanoate |
Wiley ID |
1410320 |