SpectraBase Compound ID | EgNINBr7DbS |
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InChI | InChI=1S/C26H44O7/c1-7-12-26(6)16-21(28)22(33-26)10-8-17(2)13-19(4)23(15-20(5)27)32-25(31)14-18(3)9-11-24(29)30/h13,18-19,21-23,28H,7-12,14-16H2,1-6H3,(H,29,30)/b17-13+/t18-,19-,21-,22+,23+,26-/m1/s1 |
InChIKey | YZWKRWICMGMVHJ-CCPONKBLSA-N |
Mol Weight | 468.6 g/mol |
Molecular Formula | C26H44O7 |
Exact Mass | 468.308704 g/mol |
SpectraBase Spectrum ID | AaGTN9q6lXt |
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Name | 13-[3'-Hydroxy-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 | C26H44O7 |
InChI | InChI=1S/C26H44O7/c1-7-12-26(6)16-21(28)22(33-26)10-8-17(2)13-19(4)23(15-20(5)27)32-25(31)14-18(3)9-11-24(29)30/h13,18-19,21-23,28H,7-12,14-16H2,1-6H3,(H,29,30)/b17-13+/t18-,19-,21-,22+,23+,26-/m1/s1 |
InChIKey | YZWKRWICMGMVHJ-CCPONKBLSA-N |
Molecular Weight | 468.631 g/mol |
SMILES | OC(CC[C@](CC(O[C@]([C@@](\C=C\(CC[C@]1([C@@](C[C@](O1)(CCC)C)(O)[H])[H])C)(C)[H])(CC(=O)C)[H])=O)(C)[H])=O |
SPLASH | splash10-0a4l-9600000000-8abd786058f757762316 |
Source of Spectrum | QE-15-4041-60 |
Wiley ID | 1692797 |