SpectraBase Spectrum ID |
6uoxdC4JbYa |
Name |
(2E,6S)-6-Acetoxy-6-[(2R,5R,6S)-5-ethyl-5-acetoxy-6-methyltetrahydropyran-2-yl]hept-2-en-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H32O6 |
InChI |
InChI=1S/C19H32O6/c1-6-19(25-16(4)22)12-10-17(23-14(19)2)18(5,24-15(3)21)11-8-7-9-13-20/h7,9,14,17,20H,6,8,10-13H2,1-5H3/b9-7+/t14-,17+,18-,19+/m0/s1 |
InChIKey |
HPPYYSNCZIJNLX-APXJIVEGSA-N |
Molecular Weight |
356.459 g/mol |
SMILES |
OC\C=C\CC[C@@]([C@@]1(O[C@]([C@](OC(=O)C)(CC1)CC)(C)[H])[H])(OC(=O)C)C |
SPLASH |
splash10-002f-7930000000-a9df7adbc47e1eccdf34 |
Source of Spectrum |
E1-37-1712-25 |
Synonyms |
(1S)-2,6-di-O-acetyl-1,5-anhydro-3,4,7-trideoxy-2-C-ethyl-6-C-[(3E)-5-hydroxy-3-pentenyl]-1-methyl-D-xylo-heptitol |
Wiley ID |
1517881 |