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

*Links on SpectraBase are not permalinks.

2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, 6-acetate, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-

Compound with spectra: 1 MS (GC)

2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, 6-acetate, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-
SpectraBase Compound ID 56TY7ThBTuL
InChI InChI=1S/C22H32O3/c1-13(2)16-11-15-7-8-19-21(4,5)20(24)9-10-22(19,6)17(15)12-18(16)25-14(3)23/h11-13,19-20,24H,7-10H2,1-6H3
InChIKey JPLKJZITCWNMDO-UHFFFAOYSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

View Spectrum of 2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, 6-acetate, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum T-67-4348-0
2(1H)-Phenanthrenone, 6-(acetyloxy)-3,4,4a,9,10,10a-hexahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-
FERRUGINYL-IBUPROFENATE
Ferruginol <12-hydroxy->, di-TMS
RLGWLKICEDRTEO-RWLBOTFQSA-N
12-METHOXY-19-OXOABIETA-8,11,13-TRIENE
12-Methoxy-8,11,13-abietatrien-19-al
LAMBERTIC ACID
(1S,4aS)-6-methoxy-1,4a,7-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
LPGRAYZIAAXSLR-UWMRZMSRSA-N
(2S,4S,4aS,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,4,6-triol
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.