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[1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,8.beta.,8a.beta.,10a.alpha.)]-tetardecahydro-7-acetyl-8-formyl-1,4a,7-trimethyl-1-phenanthrenecarboxylic acid methyl ester
SpectraBase Compound ID B3ihqWxFFgP
InChI InChI=1S/C22H34O4/c1-14(24)20(2)12-9-16-15(17(20)13-23)7-8-18-21(16,3)10-6-11-22(18,4)19(25)26-5/h13,15-18H,6-12H2,1-5H3/t15-,16+,17+,18-,20+,21-,22-/m1/s1
InChIKey PCMBTZKHNXPINM-RJFJTONSSA-N
Mol Weight 362.5 g/mol
Molecular Formula C22H34O4
Exact Mass 362.24571 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IKFM9ct3Q6E
Name [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,8.beta.,8a.beta.,10a.alpha.)]-tetardecahydro-7-acetyl-8-formyl-1,4a,7-trimethyl-1-phenanthrenecarboxylic acid methyl ester
Alternate Name(s) Methyl (4alpha,14beta)-14-formyl-15-oxopimaran-18-oate
CAS Registry Number 125330-52-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O4
InChI InChI=1S/C22H34O4/c1-14(24)20(2)12-9-16-15(17(20)13-23)7-8-18-21(16,3)10-6-11-22(18,4)19(25)26-5/h13,15-18H,6-12H2,1-5H3/t15-,16+,17+,18-,20+,21-,22-/m1/s1
InChIKey PCMBTZKHNXPINM-RJFJTONSSA-N
Molecular Weight 362.510 g/mol
SMILES [C@@]12([C@]([C@@](C(=O)OC)(C)CCC2)(CC[C@@]2([C@@]1(CC[C@](C(=O)C)(C)[C@]2(C=O)[H])[H])[H])[H])C
SPLASH splash10-0006-9025000000-fd7caa6e9ff5e1f7db70
Source of Spectrum J-55-2373-10
Wiley ID 1349854