| SpectraBase Spectrum ID |
CHntGyKgHcC |
| Name |
(1S*,3R*,4R*,7R*,8R*,11R*,14S*)-3.4:7.8-Diepoxy-1,4,8,12,12-pentamethylbicyclo[9.3.0]tetradecan-14-ol |
| Alternate Name(s) |
(1aR,3aR,4aR,5aS,6S,8aR,10aR)-3a,5a,8,8,10a-pentamethyltetradecahydrocyclopenta[8,9]cycloundeca[1,2-b:5,6-b']bis(oxirene)-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O3 |
| InChI |
InChI=1S/C19H32O3/c1-16(2)10-13(20)17(3)11-15-19(5,22-15)9-7-14-18(4,21-14)8-6-12(16)17/h12-15,20H,6-11H2,1-5H3/t12-,13+,14-,15-,17+,18-,19-/m1/s1 |
| InChIKey |
FDPXBXBYAOHAOB-ZFVBVUAESA-N |
| Literature Reference DOI |
10.1002/hlca.19910740822 |
| Molecular Weight |
308.462 g/mol |
| SMILES |
O[C@@]1([C@]2(C)[C@](CC[C@@]3([C@@](CC[C@]4(O[C@@]4(C2)[H])C)(O3)[H])C)(C(C1)(C)C)[H])[H] |
| SPLASH |
splash10-0006-9610000000-c282e106eeebe9b4b04f |
| Source of Spectrum |
H-74-1807-3 |
| Wiley ID |
1789373 |
![(1S*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-DIEPOXY-1,4,8,12,12-PENTAMETHYLBICYClO-[9.3.0]-TETRADECAN-14-OL](/api/spectrum/CHntGyKgHcC/structure.png?h=300&w=458 "(1S*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-DIEPOXY-1,4,8,12,12-PENTAMETHYLBICYClO-[9.3.0]-TETRADECAN-14-OL")
