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

*Links on SpectraBase are not permalinks.

(1R,2S,3R)-(+)-1,2,3-Triacetoxy-2,3-dihydro-4-phenylphenalene

Compound with spectra: 1 MS (GC)

(1R,2S,3R)-(+)-1,2,3-Triacetoxy-2,3-dihydro-4-phenylphenalene
SpectraBase Compound ID E2v1Fo7MJBE
InChI InChI=1S/C25H22O6/c1-14(26)29-23-20-11-7-10-18-12-13-19(17-8-5-4-6-9-17)22(21(18)20)24(30-15(2)27)25(23)31-16(3)28/h4-13,23-25H,1-3H3/t23-,24-,25+/m1/s1
InChIKey WTUQNJZRRSVCBW-SDHSZQHLSA-N
Mol Weight 418.45 g/mol
Molecular Formula C25H22O6
Exact Mass 418.141638 g/mol
Enantiomer InChIKey WTUQNJZRRSVCBW-CCDWMCETSA-N

View Spectrum of (1R,2S,3R)-(+)-1,2,3-Triacetoxy-2,3-dihydro-4-phenylphenalene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-57-7656-19
(1R*,2S*,3R*)-2,3-ACETONIDE-1,2,3-TRIHYDROXY-9-(4'-METHOXYPHENYL)-1H-PHENALENE
1-C-(2',3',4',5'-Tetraphenylphenyl)-D-galacto-penta-O-O-acetylpentitol
ANCISTROHEYNINE-B
1-(1,1,2,4,4,7-hexamethyltetralin-6-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol
7-(4-CHLOROPHENYL)-AMINO-5,6-DIHYDRO-1,3-DIMETHYL-5,6-DIPHENYL-PYRIMIDO-[4,5-D]-PYRIMIDINE-1,3-(2H,4H)-DIONE
N-Carbethoxy-11,12-dimethoxy-1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline
FPCAAAUAZNPFFI-LEGGEKIVSA-N
1-Phenyldibenzo[j,l]fluoranthene
2-((3-(3-bromophenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
2-(3-Amino-1,3-dioxy-propyl)-1,8,9-trimethoxy-10-methyl-anthra-cene 3-(acetic acid, methyl ester)
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.