SpectraBase Spectrum ID |
6cuptHaO9fA |
Name |
(2R*,3R*,6R*)-6-[(2S*)-2-acetoxy-4-methylpentyl]-2-(3,3-dimethyl-2-oxobutyl)-3-methyltetrahydropyran |
CAS Registry Number |
117270-57-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H36O4 |
InChI |
InChI=1S/C20H36O4/c1-13(2)10-17(23-15(4)21)11-16-9-8-14(3)18(24-16)12-19(22)20(5,6)7/h13-14,16-18H,8-12H2,1-7H3/t14-,16-,17+,18-/m1/s1 |
InChIKey |
GEKMUBITONZHEV-NRSFXHEJSA-N |
Molecular Weight |
340.504 g/mol |
SMILES |
[C@]1(O[C@](CC[C@]1(C)[H])(C[C@@](OC(=O)C)(CC(C)C)[H])[H])(CC(C(C)(C)C)=O)[H] |
SPLASH |
splash10-001i-0190000000-8f7003d07ac9a865e390 |
Source of Spectrum |
J-54-108-36 |
Synonyms |
(1S)-1-{[(2R,5R,6R)-6-(3,3-dimethyl-2-oxobutyl)-5-methyltetrahydro-2H-pyran-2-yl]methyl}-3-methylbutyl acetate |
Wiley ID |
1335358 |