SpectraBase Compound ID | D5s7jTHX5uu |
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InChI | InChI=1S/C24H34O7/c1-15(10-9-13-16-11-7-6-8-12-16)21(25)27-19-18(17-14-26-23(2,3)29-17)28-22-20(19)30-24(4,5)31-22/h6-8,11-12,15,17-20,22H,9-10,13-14H2,1-5H3/t15?,17-,18-,19+,20-,22-/m1/s1 |
InChIKey | YLZBYTONGPEOFV-KUKOGNETSA-N |
Mol Weight | 434.5 g/mol |
Molecular Formula | C24H34O7 |
Exact Mass | 434.230453 g/mol |
SpectraBase Spectrum ID | Hr0zIRwDNeG |
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Name | (1,2;5,6-Di-O-isopropylidene-.alpha.,D-glucofuranose-3-O-yl) 2-Methyl-5-phenylpentanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H34O7 |
InChI | InChI=1S/C24H34O7/c1-15(10-9-13-16-11-7-6-8-12-16)21(25)27-19-18(17-14-26-23(2,3)29-17)28-22-20(19)30-24(4,5)31-22/h6-8,11-12,15,17-20,22H,9-10,13-14H2,1-5H3/t15?,17-,18-,19+,20-,22-/m1/s1 |
InChIKey | YLZBYTONGPEOFV-KUKOGNETSA-N |
Molecular Weight | 434.529 g/mol |
SMILES | [C@]12([C@]([C@@]([C@@]3(OC(C)(C)OC3)[H])(O[C@@]1(OC(O2)(C)C)[H])[H])(OC(=O)C(CCCc1ccccc1)C)[H])[H] |
SPLASH | splash10-004i-0914400000-1e16f8b437008856d0aa |
Source of Spectrum | QC-10-1065-8 |
Wiley ID | 871242 |