SpectraBase Spectrum ID |
H4lOG58poLH |
Name |
(1R,14R)-(2E,6E,10E)-17-Oxo-3,7,11-trimethyl-16-oxabicyclo[12.3.0]heptadeca-2,6,10-triene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28O2 |
InChI |
InChI=1S/C19H28O2/c1-14-6-4-8-15(2)10-11-17-13-19(20)21-18(17)12-16(3)9-5-7-14/h7-8,12,17-18H,4-6,9-11,13H2,1-3H3/b14-7+,15-8+,16-12+/t17-,18+/m0/s1 |
InChIKey |
ZBRONEGMQFTRKZ-RQZXPITHSA-N |
Molecular Weight |
288.431 g/mol |
SMILES |
[C@@]12(OC(C[C@@]1(CC\C(=C\CC\C(=C\CC\C(=C\2)C)C)C)[H])=O)[H] |
SPLASH |
splash10-000i-0290000000-de17f5f1219497458821 |
Source of Spectrum |
J-62-6607-23 |
Synonyms |
(1S,14S)-(2E,6E,10E)-17-Oxo-3,7,11-trimethyl-16-oxabicyclo[12.3.0]heptadeca-2,6,10-triene
5,9,13-trimethyl-3a,6,7,10,11,14,15,15a-octahydrocyclotetradeca[c]furan-1(3H)-one |
Wiley ID |
1292123 |