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[1R-(1.alpha.,4a.beta.,7.beta.,10-a.alpha.)]- 7-ethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-1-phenanthrene-carboxylic acid, methyl ester
SpectraBase Compound ID 9kOOHp6H7Ru
InChI InChI=1S/C21H34O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h17H,6-14H2,1-5H3/t17?,19-,20-,21+/m1/s1
InChIKey LZUSHGHGVLPXFI-BNSKQIAJSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7Fk83tdjqet
Name [1R-(1.alpha.,4a.beta.,7.beta.,10-a.alpha.)]- 7-ethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-1-phenanthrene-carboxylic acid, methyl ester
Alternate Name(s) 13.beta.-ethyl-13-methyl-podocarp-8-en-15-oic acid, methyl ester methyl (4beta)-pimar-8-en-18-oate methyl 8-pimaren-18-oate[so Zinkel]
CAS Registry Number 33891-98-4
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H34O2
InChI InChI=1S/C21H34O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h17H,6-14H2,1-5H3/t17?,19-,20-,21+/m1/s1
InChIKey LZUSHGHGVLPXFI-BNSKQIAJSA-N
Molecular Weight 318.501 g/mol
SMILES [C@]12(C3=C(C[C@@](CC3)(CC)C)CCC1[C@](C(=O)OC)(C)CCC2)C
SPLASH splash10-00kf-0097000000-d142cf2e3c46da99cc9f
Source of Spectrum Va-0-0-0
Wiley ID 741838