SpectraBase Spectrum ID |
1PWGEURBUoK |
Name |
3(S)- 3-[(1(S)-(((tert-Butyldiphenylsilyl)oxy)methyl)-3-(tolyl-4-sulfonyl)pyopoxy]-3-[4(R)-2,2,dimethyl[1,3]dioxolan-4-yl]propanoic acid |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H48O8SSi |
InChI |
InChI=1S/C36H48O8SSi/c1-27-17-19-29(20-18-27)45(39,40)24-23-28(43-32(21-22-34(37)38)33-26-41-36(5,6)44-33)25-42-46(35(2,3)4,30-13-9-7-10-14-30)31-15-11-8-12-16-31/h7-20,28,32-33H,21-26H2,1-6H3,(H,37,38)/t28-,32-,33?/m0/s1 |
InChIKey |
SOUZQYJAAOKFJK-PKXYBMHZSA-N |
Molecular Weight |
668.917 g/mol |
SMILES |
OC(CC[C@@](C1OC(C)(C)OC1)(O[C@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(CCS(c1ccc(cc1)C)(=O)=O)[H])[H])=O |
SPLASH |
splash10-0udi-0921000000-ebc37b51bd9e8da13ec4 |
Source of Spectrum |
J-63-9734-0 |
Synonyms |
4-O-{(1S)-1-({[tert-butyl(diphenyl)silyl]oxy}methyl)-3-[(4-methylphenyl)sulfonyl]propyl}-2,3-dideoxy-5,6-O-(1-methylethylidene)-L-threo-hexonic acid |
Wiley ID |
1413849 |