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3.alpha.,24-Dihydroxy-olean-12-en-28-oic-acid,methylester
SpectraBase Compound ID GPOeug2cqtv
InChI InChI=1S/C31H50O4/c1-26(2)14-16-31(25(34)35-7)17-15-29(5)20(21(31)18-26)8-9-23-27(3)12-11-24(33)28(4,19-32)22(27)10-13-30(23,29)6/h8,21-24,32-33H,9-19H2,1-7H3/t21-,22?,23?,24?,27?,28?,29+,30?,31-/m1/s1
InChIKey PLMKQQMDOMTZGG-HKHRUUDZSA-N
Mol Weight 486.7 g/mol
Molecular Formula C31H50O4
Exact Mass 486.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZEC5nMsxy2
Name 3.alpha.,24-Dihydroxy-olean-12-en-28-oic-acid,methylester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H50O4
InChI InChI=1S/C31H50O4/c1-26(2)14-16-31(25(34)35-7)17-15-29(5)20(21(31)18-26)8-9-23-27(3)12-11-24(33)28(4,19-32)22(27)10-13-30(23,29)6/h8,21-24,32-33H,9-19H2,1-7H3/t21-,22?,23?,24?,27?,28?,29+,30?,31-/m1/s1
InChIKey PLMKQQMDOMTZGG-HKHRUUDZSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Nat. Products 49, 225 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5