SpectraBase Compound ID | LIOW8zpEGUQ |
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InChI | InChI=1S/C34H52O8/c1-8-17-34(6)21-31(40-22-27-11-13-28(39-7)14-12-27)29(42-34)15-9-23(2)18-25(4)30(20-26(5)35)41-33(38)19-24(3)10-16-32(36)37/h11-14,18,24-25,29-31H,8-10,15-17,19-22H2,1-7H3,(H,36,37)/b23-18+/t24-,25-,29+,30+,31-,34-/m1/s1 |
InChIKey | PIOPSMCCFFFVJG-HHJBBZCCSA-N |
Mol Weight | 588.8 g/mol |
Molecular Formula | C34H52O8 |
Exact Mass | 588.366219 g/mol |
SpectraBase Spectrum ID | BIJdvffW99o |
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Name | 13-[3'-(p-Methoxybenzyloxy)-5'-methyl-5'-propyltetrahydrofuran-2'-yl]-8-(acetylmethyl)-9,11-dimethyl-6-oxo-7-oxatridec-10-enoic Acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C34H52O8 |
InChI | InChI=1S/C34H52O8/c1-8-17-34(6)21-31(40-22-27-11-13-28(39-7)14-12-27)29(42-34)15-9-23(2)18-25(4)30(20-26(5)35)41-33(38)19-24(3)10-16-32(36)37/h11-14,18,24-25,29-31H,8-10,15-17,19-22H2,1-7H3,(H,36,37)/b23-18+/t24-,25-,29+,30+,31-,34-/m1/s1 |
InChIKey | PIOPSMCCFFFVJG-HHJBBZCCSA-N |
Molecular Weight | 588.782 g/mol |
SMILES | OC(CC[C@](CC(O[C@]([C@@](\C=C\(CC[C@@]1(O[C@@](C[C@]1(OCc1ccc(cc1)OC)[H])(CCC)C)[H])C)(C)[H])(CC(=O)C)[H])=O)(C)[H])=O |
SPLASH | splash10-00di-0900000000-dc728630cfdca1098be0 |
Source of Spectrum | QE-15-4041-59 |
Wiley ID | 1692798 |