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10-acetoxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid dimethyl ester

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10-acetoxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid dimethyl ester
SpectraBase Compound ID JC7UXsY5CuK
InChI InChI=1S/C34H52O6/c1-21(35)40-26-13-14-31(5)24(29(26,2)3)12-15-33(7)25(31)11-10-22-23-20-30(4,27(36)38-8)16-18-34(23,28(37)39-9)19-17-32(22,33)6/h10,23-26H,11-20H2,1-9H3
InChIKey FMPVWUHIYFAQDQ-UHFFFAOYSA-N
Mol Weight 556.8 g/mol
Molecular Formula C34H52O6
Exact Mass 556.376389 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 257LFqi93y2
Name 3-Acetoxy-olean-12-ene-29,30-dioic acid, dimethyl ester
CAS Registry Number 11034-38-1
Comments SHIFT OF C3 CHANGED FROM 30.7 PPM (PRINTING ERROR ?)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H52O6
InChI InChI=1S/C34H52O6/c1-21(35)40-26-13-14-31(5)24(29(26,2)3)12-15-33(7)25(31)11-10-22-23-20-30(4,27(36)38-8)16-18-34(23,28(37)39-9)19-17-32(22,33)6/h10,23-26H,11-20H2,1-9H3
InChIKey FMPVWUHIYFAQDQ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M. Alvarado, M. Moreno, Phytochem. 20, 2436 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3