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Methyl-2.alpha.,3.alpha.,24-trihydroxy-olean-12-ene-28-oate
SpectraBase Compound ID KfWoDL4SxvA
InChI InChI=1S/C31H50O5/c1-26(2)12-14-31(25(35)36-7)15-13-29(5)19(20(31)16-26)8-9-23-27(3)17-21(33)24(34)28(4,18-32)22(27)10-11-30(23,29)6/h8,20-24,32-34H,9-18H2,1-7H3/t20-,21?,22?,23?,24?,27?,28?,29+,30?,31-/m1/s1
InChIKey PQQIABJSQBQEFM-RTWZFTBLSA-N
Mol Weight 502.7 g/mol
Molecular Formula C31H50O5
Exact Mass 502.365825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ts6eaWg7zk
Name Methyl-2.alpha.,3.alpha.,24-trihydroxy-olean-12-ene-28-oate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H50O5
InChI InChI=1S/C31H50O5/c1-26(2)12-14-31(25(35)36-7)15-13-29(5)19(20(31)16-26)8-9-23-27(3)17-21(33)24(34)28(4,18-32)22(27)10-11-30(23,29)6/h8,20-24,32-34H,9-18H2,1-7H3/t20-,21?,22?,23?,24?,27?,28?,29+,30?,31-/m1/s1
InChIKey PQQIABJSQBQEFM-RTWZFTBLSA-N
Instrument Name SF = 100 MHz
Literature Reference Phytochem. 25, 729 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3