For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(7R,8S)-8-Ethyl-3,4,8-trimethyl-4-oxo-2-oxabicyclo[4.4.0]octan-7-ol (R)-MTPA ester

Compound with spectra: 1 MS (GC)

(7R,8S)-8-Ethyl-3,4,8-trimethyl-4-oxo-2-oxabicyclo[4.4.0]octan-7-ol (R)-MTPA ester
SpectraBase Compound ID GQVtXrtbr4q
InChI InChI=1S/C24H27F3O5/c1-6-22(4)18(13-12-17-19(28)14(2)15(3)31-20(17)22)32-21(29)23(30-5,24(25,26)27)16-10-8-7-9-11-16/h7-11,18H,6,12-13H2,1-5H3/t18-,22-,23+/m0/s1
InChIKey PQFWMVDNQJPNMF-OFAXGOBFSA-N
Mol Weight 452.47 g/mol
Molecular Formula C24H27F3O5
Exact Mass 452.181058 g/mol
Enantiomer InChIKey PQFWMVDNQJPNMF-YSZBQJHXSA-N

View Spectrum of (7R,8S)-8-Ethyl-3,4,8-trimethyl-4-oxo-2-oxabicyclo[4.4.0]octan-7-ol (R)-MTPA ester

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-1868-8
(7S,8S)-8-Ethyl-3,4,8-trimethyl-4-oxo-2-oxabicyclo[4.4.0]octan-7-ol (S)-MTPA ester
2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, [1S-(1.alpha.,3a.beta.,4.beta.,6.beta.,7a.alpha.,8R*)]-
2',3'-ISOPROPYLIDENE-C8-BROMO-ADENOSINE;BR-AD-AC
11,15-DIACETOXY-14-OXO-CYATHIN-A3
1H-Naphtho[2,1-b]pyran, 2(5H)-furanone deriv.
SUSPENSOLIDE_D;10-O-DEACETYLSUSPENSOLIDE_A
(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
10,11-DIHYDRO-5-(METHYLTHIO)-8H-IMIDAZO-[1,2-C]-THIOPYRANO-[4',3':4,5]-THIENO-[3,2-E]-PYRMIDIN-2(3H)-ONE
6-BETA-HYDROXY-SPLENDOSIDE_10-ACETATE
7,8-DIHYDRO-3,4,10,11,12-PENTAMETHOXYDIBENZ-[C,E]-AZOCIN-5(6H)-ONE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.