SpectraBase Spectrum ID |
9nmF7FRuN1K |
Name |
(2S,3S,4R,5S,6R)-7-(tert-Butyldiphenylsilyloxy)-3,5-[(S)-3,4-dimethoxybenzylidenedioxy]-4,6-dimethylheptane-1,2-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H46O7Si |
InChI |
InChI=1S/C34H46O7Si/c1-23(22-39-42(34(3,4)5,26-14-10-8-11-15-26)27-16-12-9-13-17-27)31-24(2)32(28(36)21-35)41-33(40-31)25-18-19-29(37-6)30(20-25)38-7/h8-20,23-24,28,31-33,35-36H,21-22H2,1-7H3/t23-,24-,28+,31+,32+,33+/m1/s1 |
InChIKey |
BPRHPZZHXUGJRH-SKMWCNPUSA-N |
Molecular Weight |
594.820 g/mol |
SMILES |
O[C@@](CO)([C@]1(O[C@](O[C@]([C@]1(C)[H])([C@@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C)[H])[H])(c1cc(OC)c(cc1)OC)[H])[H])[H] |
SPLASH |
splash10-000i-0619000000-7e1fb5f48cf09427e3b5 |
Source of Spectrum |
E2-47-316-22 |
Synonyms |
7-O-[tert-butyl(diphenyl)silyl]-4,6-dideoxy-3,5-O-(3,4-dimethoxybenzylidene)-4,6-dimethyl-D-glycero-L-ido-heptitol
(1S)-1-[(2S,4S,5R,6S)-6-[(2R)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-dioxan-4-yl]ethane-1,2-diol |
Wiley ID |
1554767 |