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(R)-14,16-Dioxa-5-heptadecyl-(S)-(+)-.alpha.-methoxy-.alpha.-(9-anthryl)acetate
SpectraBase Compound ID 6SglBVUXrC5
InChI InChI=1S/C32H44O5/c1-4-5-18-27(19-10-8-6-7-9-15-22-36-24-34-2)37-32(33)31(35-3)30-28-20-13-11-16-25(28)23-26-17-12-14-21-29(26)30/h11-14,16-17,20-21,23,27,31H,4-10,15,18-19,22,24H2,1-3H3/t27-,31+/m0/s1
InChIKey RWVSZKWJRKMIRU-JTSJOTPCSA-N
Mol Weight 508.7 g/mol
Molecular Formula C32H44O5
Exact Mass 508.318875 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7STEY3ej8Cm
Name (R)-14,16-Dioxa-5-heptadecyl-(S)-(+)-.alpha.-methoxy-.alpha.-(9-anthryl)acetate
Alternate Name(s) (1S)-1-butyl-9-(methoxymethoxy)nonyl (2R)-9-anthryl(methoxy)ethanoate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H44O5
InChI InChI=1S/C32H44O5/c1-4-5-18-27(19-10-8-6-7-9-15-22-36-24-34-2)37-32(33)31(35-3)30-28-20-13-11-16-25(28)23-26-17-12-14-21-29(26)30/h11-14,16-17,20-21,23,27,31H,4-10,15,18-19,22,24H2,1-3H3/t27-,31+/m0/s1
InChIKey RWVSZKWJRKMIRU-JTSJOTPCSA-N
Molecular Weight 508.699 g/mol
SMILES c1([C@](C(O[C@](CCCCCCCCOCOC)(CCCC)[H])=O)(OC)[H])c2c(cccc2)cc2c1cccc2
SPLASH splash10-00di-0090010000-138e0156f77ba82b8a70
Source of Spectrum J-65-8586-14
Wiley ID 1533951