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3.alpha.-Acetyl-30.beta.-methyloleanate-12-en-2.beta.,23.alpha.-diol-28.beta.-carboxymethylester
SpectraBase Compound ID HMrZGkkpBHM
InChI InChI=1S/C34H52O8/c1-20(36)42-26-23(37)18-30(3)24(31(26,4)19-35)11-12-33(6)25(30)10-9-21-22-17-29(2,27(38)40-7)13-15-34(22,28(39)41-8)16-14-32(21,33)5/h9,22-26,35,37H,10-19H2,1-8H3/t22-,23-,24?,25+,26-,29-,30-,31-,32+,33+,34-/m0/s1
InChIKey JSJYGXQIYCECRM-ITAVVGIASA-N
Mol Weight 588.8 g/mol
Molecular Formula C34H52O8
Exact Mass 588.366219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Yib8is2EAt
Name 3-ALPHA-ACETYL-30-BETA-METHYLOLEANATE-12-EN-2-BETA,23-ALPHA-DIOL-28-BETA-CARBOXYMETHYLESTER
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H52O8
InChI InChI=1S/C34H52O8/c1-20(36)42-26-23(37)18-30(3)24(31(26,4)19-35)11-12-33(6)25(30)10-9-21-22-17-29(2,27(38)40-7)13-15-34(22,28(39)41-8)16-14-32(21,33)5/h9,22-26,35,37H,10-19H2,1-8H3/t22-,23-,24?,25+,26-,29-,30-,31-,32+,33+,34-/m0/s1
InChIKey JSJYGXQIYCECRM-ITAVVGIASA-N
Literature Reference Author S.HARKAR,T.K.RAZDAN,E.S.WAIGHT
Literature Reference Citation PHYTOCHEM.,23,2893(1984)
Literature Reference DOI 10.1016/0031-9422(84)83036-8
Molecular Weight 588.782 g/mol
Solvent CDCl3
Source File Reference UWBK321