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1-Phenanthrenecarboxylic acid, 7-ethyltetradecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,8a.beta.,10a.alpha.)]-

View entire compound with spectra: 11 MS (GC)

1-Phenanthrenecarboxylic acid, 7-ethyltetradecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,8a.beta.,10a.alpha.)]-
SpectraBase Compound ID AmqwNdOJxxi
InChI InChI=1S/C21H36O2/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/h15-17H,6-14H2,1-5H3
InChIKey MFVKHHMUIWTAHZ-UHFFFAOYSA-N
Mol Weight 320.5 g/mol
Molecular Formula C21H36O2
Exact Mass 320.27153 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 77cUGZBQJz6
Name 1-Phenanthrenecarboxylic acid, 7-ethyltetradecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,8a.beta.,10a.alpha.)]-
Alternate Name(s) 1-Phenanthrenecarboxylic acid, 7-ethyltetradecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,8a.alpha.,10a.alpha.)]- Methyl pimaran-18-oate 1-Phenanthrenecarboxylic acid, 7-ethyltetradecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.beta.,8a.beta.,10a.alpha.)]- 1-Phenanthrenecarboxylic acid, 7-ethyltetradecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.beta.,8a.alpha.,10a.alpha.)]- 7-Ethyl-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester 8.alpha.-Podocarpan-15-oic acid, 13.alpha.-ethyl-13-methyl-, methyl ester 8.alpha.-Podocarpan-15-oic acid, 13.beta.-ethyl-13-methyl-, methyl ester Methyl 7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate Methyl 8.alpha.-isopimaran-18-oate Podocarpan-15-oic acid, 13.alpha.-ethyl-13-methyl-, methyl ester Podocarpan-15-oic acid, 13.beta.-ethyl-13-methyl-, methyl ester
CAS Registry Number 33892-03-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H36O2
InChI InChI=1S/C21H36O2/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/h15-17H,6-14H2,1-5H3
InChIKey MFVKHHMUIWTAHZ-UHFFFAOYSA-N
Molecular Weight 320.517 g/mol
SMILES C12C(CCCC2(C2CCC(CC2CC1)(C)CC)C)(C)C(=O)OC
SPLASH splash10-03k9-4910000000-7fb53fa078a97014f6b7
Source of Spectrum AD-0-5340-0
Wiley ID 47891