| SpectraBase Spectrum ID |
7fdEReamjic |
| Name |
(+-)-(1R*,2S*,5S*,7S*,10R*,11R*)-2,5-Diacetoxy-7,11-dimethyl-1,11-epoxybicyclo[5.4.0]undecan-10-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O6 |
| InChI |
InChI=1S/C17H26O6/c1-10(18)21-12-5-6-14(22-11(2)19)17-15(3,9-12)8-7-13(20)16(17,4)23-17/h12-14,20H,5-9H2,1-4H3/t12-,13+,14-,15-,16+,17-/m0/s1 |
| InChIKey |
MLOXGLBIFIEBFS-DBWAAGBOSA-N |
| Molecular Weight |
326.389 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]3(O2)[C@](C[C@@](OC(=O)C)(CC[C@@]3(OC(=O)C)[H])[H])(CC1)C)C)[H] |
| SPLASH |
splash10-00di-0900000000-7ff2ccf42d153f07262e |
| Source of Spectrum |
J-60-842-29 |
| Synonyms |
(1R,3R,4R,7S,9S,12S)-9-(acetyloxy)-4-hydroxy-3,7-dimethyl-2-oxatricyclo[5.5.0.0(1,3)]dodecan-12-yl acetate |
| Wiley ID |
1324676 |
![(+-)-(1R*,2S*,5S*,7S*,10R*,11R*)-2,5-Diacetoxy-7,11-dimethyl-1,11-epoxybicyclo[5.4.0]undecan-10-ol](/api/spectrum/7fdEReamjic/structure.png?h=300&w=458 "(+-)-(1R*,2S*,5S*,7S*,10R*,11R*)-2,5-Diacetoxy-7,11-dimethyl-1,11-epoxybicyclo[5.4.0]undecan-10-ol")
