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2.alpha.,3.beta.-Dihydroxy-olean-12-en-28-oic-acid,methylester
SpectraBase Compound ID Ls67knO1qEd
InChI InChI=1S/C31H50O4/c1-26(2)13-15-31(25(34)35-8)16-14-29(6)19(20(31)17-26)9-10-23-28(5)18-21(32)24(33)27(3,4)22(28)11-12-30(23,29)7/h9,20-24,32-33H,10-18H2,1-8H3/t20-,21?,22?,23?,24?,28?,29+,30?,31-/m1/s1
InChIKey OTDUGESKRJHFHR-GOLLIAKYSA-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 FJOzqxLb0Fv
Name 2.alpha.,3.beta.-Dihydroxy-olean-12-en-28-oic-acid,methylester
CAS Registry Number 22425-82-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H50O4
InChI InChI=1S/C31H50O4/c1-26(2)13-15-31(25(34)35-8)16-14-29(6)19(20(31)17-26)9-10-23-28(5)18-21(32)24(33)27(3,4)22(28)11-12-30(23,29)7/h9,20-24,32-33H,10-18H2,1-8H3/t20-,21?,22?,23?,24?,28?,29+,30?,31-/m1/s1
InChIKey OTDUGESKRJHFHR-GOLLIAKYSA-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