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1.beta.,11.alpha.-Dihydroxy-olean-18-ene-3-one
SpectraBase Compound ID Kwto1n5frEM
InChI InChI=1S/C30H48O3/c1-25(2)11-12-27(5)13-14-28(6)18(19(27)17-25)15-20(31)24-29(28,7)10-9-21-26(3,4)22(32)16-23(33)30(21,24)8/h17-18,20-21,23-24,31,33H,9-16H2,1-8H3/t18-,20?,21?,23?,24?,27-,28+,29?,30?/m0/s1
InChIKey FDLRGFIKGHXKBT-CMFCLRIKSA-N
Mol Weight 456.7 g/mol
Molecular Formula C30H48O3
Exact Mass 456.360345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AIonsPSLS5i
Name 1.beta.,11.alpha.-Dihydroxy-olean-18-ene-3-one
CAS Registry Number 113146-77-3
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H48O3
InChI InChI=1S/C30H48O3/c1-25(2)11-12-27(5)13-14-28(6)18(19(27)17-25)15-20(31)24-29(28,7)10-9-21-26(3,4)22(32)16-23(33)30(21,24)8/h17-18,20-21,23-24,31,33H,9-16H2,1-8H3/t18-,20?,21?,23?,24?,27-,28+,29?,30?/m0/s1
InChIKey FDLRGFIKGHXKBT-CMFCLRIKSA-N
Instrument Name SF = 300 MHz
Literature Reference Phytochem. 26, 3305 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3