SpectraBase Compound ID | L3KejMnxwnZ |
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InChI | InChI=1S/C32H46O3Si/c1-5-6-9-14-25(33)19-20-29-30-23-26(21-24(30)22-31(29)34)35-36(32(2,3)4,27-15-10-7-11-16-27)28-17-12-8-13-18-28/h7-8,10-13,15-20,24-26,29-31,33-34H,5-6,9,14,21-23H2,1-4H3/b20-19+/t24?,25?,26?,29-,30?,31?/m0/s1 |
InChIKey | PMSDERODSQZQGZ-JXPYRNOYSA-N |
Mol Weight | 506.8 g/mol |
Molecular Formula | C32H46O3Si |
Exact Mass | 506.321622 g/mol |
SpectraBase Spectrum ID | 4CVI1d4itM2 |
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Name | (1S)-1-(3"-Hydroxy-1"-octenyl)-5-[(1',1'-dimethylethyl)diphenylsilyloxy]octahydro-2-pentalenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H46O3Si |
InChI | InChI=1S/C32H46O3Si/c1-5-6-9-14-25(33)19-20-29-30-23-26(21-24(30)22-31(29)34)35-36(32(2,3)4,27-15-10-7-11-16-27)28-17-12-8-13-18-28/h7-8,10-13,15-20,24-26,29-31,33-34H,5-6,9,14,21-23H2,1-4H3/b20-19+/t24?,25?,26?,29-,30?,31?/m0/s1 |
InChIKey | PMSDERODSQZQGZ-JXPYRNOYSA-N |
Molecular Weight | 506.802 g/mol |
SMILES | OC(\C=C\[C@]1(C2CC(CC2CC1O)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])CCCCC |
SPLASH | splash10-015a-0940000000-31a070aec7d54042e687 |
Source of Spectrum | U1-1998-820-54 |
Synonyms | (1S)-5-{[tert-butyl(diphenyl)silyl]oxy}-1-[(1E)-3-hydroxy-1-octenyl]octahydro-2-pentalenol |
Wiley ID | 751257 |