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3a-Hydroxy-lup-20(29)-en-23,28-dioic acid

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3a-Hydroxy-lup-20(29)-en-23,28-dioic acid
SpectraBase Compound ID GkiruSulSQD
InChI InChI=1S/C30H46O5/c1-17(2)18-9-14-30(25(34)35)16-15-27(4)19(23(18)30)7-8-20-26(3)12-11-22(31)29(6,24(32)33)21(26)10-13-28(20,27)5/h18-23,31H,1,7-16H2,2-6H3,(H,32,33)(H,34,35)
InChIKey NSLGONDVJPFEEN-UHFFFAOYSA-N
Mol Weight 486.7 g/mol
Molecular Formula C30H46O5
Exact Mass 486.334525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Y8N9putUth
Name 3a-Hydroxy-lup-20(29)-en-23,28-dioic acid
Comments PYRIDINE-D5/CDCL3 1/1 AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H46O5
InChI InChI=1S/C30H46O5/c1-17(2)18-9-14-30(25(34)35)16-15-27(4)19(23(18)30)7-8-20-26(3)12-11-22(31)29(6,24(32)33)21(26)10-13-28(20,27)5/h18-23,31H,1,7-16H2,2-6H3,(H,32,33)(H,34,35)
InChIKey NSLGONDVJPFEEN-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A. Preiss, M. Lischewski, G. Adam, Magn. Res. Chem. 24, 915 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture