SpectraBase Spectrum ID |
EUPzsX0GNtH |
Name |
(1S,2E,4S,6R,7E,11E,13S)-6-Acetoxy-2,3-epoxy-3,7,11-cembratriene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H34O3 |
InChI |
InChI=1S/C22H34O3/c1-14(2)20-13-21-17(5)9-7-8-15(3)10-19(24-18(6)23)11-16(4)12-22(20)25-21/h9-10,12,14,19-22H,7-8,11,13H2,1-6H3/b15-10+,16-12+,17-9+/t19-,20-,21-,22+/m0/s1 |
InChIKey |
MGHCGXFLKWMYQT-ZJTDTOSTSA-N |
Molecular Weight |
346.511 g/mol |
SMILES |
[C@@]12(O[C@](\C(=C\CC\C(=C\[C@@](C\C(=C\2)C)(OC(=O)C)[H])C)C)(C[C@]1(C(C)C)[H])[H])[H] |
SPLASH |
splash10-0536-9300000000-92fc35f6f72140f19c5e |
Source of Spectrum |
SB-47-87-17 |
Synonyms |
(1S,5R,12S,14S)-14-isopropyl-3,7,11-trimethyl-15-oxabicyclo[10.2.1]pentadeca-2,6,10-trien-5-yl acetate |
Wiley ID |
1339656 |