| SpectraBase Spectrum ID |
5je5SVAaB2K |
| Name |
(+/-)-7ALPHA-HYDROXY-6BETA-[3ALPHA-HYDROXY-4-(HEPTAFLUORO-2-NAPHTHYLOXY)-1E-BUTENYL]-CIS-2-OXABICYCLO[3.3.0]OCTAN-3-ONE |
| Comments |
S= |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H15F7O5 |
| InChI |
InChI=1S/C21H15F7O5/c22-14-12-13(15(23)19(27)18(14)26)17(25)21(20(28)16(12)24)32-5-6(29)1-2-7-8-3-11(31)33-10(8)4-9(7)30/h1-2,6-10,29-30H,3-5H2/b2-1+/t6-,7-,8-,9-,10+/m0/s1 |
| InChIKey |
XREBOFRLPFMJRV-MTCDFQEHSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
G.A.TOLSTIKOV, N.G.KOMISSAROVA, F.A.AKBUTINA, M.E.ADLER, N.K.SELEZNEVA,YA.L.VEL'DER, N.S.VOSTRIKOV, V.E.PLATONOV, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.34, N4, 724-736. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(+/-)-7ALPHA-HYDROXY-6BETA-[3ALPHA-HYDROXY-4-(HEPTAFLUORO-2-NAPHTHYLOXY)-1E-BUTENYL]-CIS-2-OXABICYCLO[3.3.0]OCTAN-3-ONE](/api/spectrum/5je5SVAaB2K/structure.png?h=300&w=458 "(+/-)-7ALPHA-HYDROXY-6BETA-[3ALPHA-HYDROXY-4-(HEPTAFLUORO-2-NAPHTHYLOXY)-1E-BUTENYL]-CIS-2-OXABICYCLO[3.3.0]OCTAN-3-ONE")
