SpectraBase Spectrum ID |
5cfSbV6Clvc |
Name |
(2S,3R,4S,5S)-2-[(2E,4E,6E)-deca-2,4,6-trien-2-yl]-4-methoxy-5-methyl-3-oxanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H28O3 |
InChI |
InChI=1S/C17H28O3/c1-5-6-7-8-9-10-11-13(2)17-15(18)16(19-4)14(3)12-20-17/h7-11,14-18H,5-6,12H2,1-4H3/b8-7+,10-9+,13-11+/t14-,15+,16-,17-/m0/s1 |
InChIKey |
IELGCWWOAQLDSS-SNXBFERDSA-N |
Molecular Weight |
280.408 g/mol |
SMILES |
O[C@]1([C@@](OC[C@@]([C@@]1(OC)[H])(C)[H])(\C(=C\C=C\C=C\CCC)C)[H])[H] |
SPLASH |
splash10-067i-9310000000-752a83babff97eac6ef9 |
Source of Spectrum |
F-47-3922-3 |
Synonyms |
(2S,3R,4S,5S)-2-[(2E,4E,6E)-deca-2,4,6-trien-2-yl]-4-methoxy-5-methyl-oxan-3-ol
(2S,3R,4S,5S)-4-methoxy-5-methyl-2-[(1E,3E,5E)-1-methylnona-1,3,5-trienyl]tetrahydropyran-3-ol |
Wiley ID |
1284199 |