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2.beta.,3.beta.,23-Trihydroxy-28-nor-olean-12,17-dien-16-one
SpectraBase Compound ID 2sx5fVA4ZQ7
InChI InChI=1S/C29H44O4/c1-25(2)11-9-17-18(13-25)19-7-8-23-26(3)14-21(32)24(33)27(4,16-30)22(26)10-12-28(23,5)29(19,6)15-20(17)31/h7,21-24,30,32-33H,8-16H2,1-6H3/t21?,22?,23?,24?,26?,27?,28?,29-/m0/s1
InChIKey TZACYPFFBRONOQ-LIENRDPJSA-N
Mol Weight 456.7 g/mol
Molecular Formula C29H44O4
Exact Mass 456.32396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KsDh6OMO4MF
Name 2.beta.,3.beta.,23-Trihydroxy-28-nor-olean-12,17-dien-16-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H44O4
InChI InChI=1S/C29H44O4/c1-25(2)11-9-17-18(13-25)19-7-8-23-26(3)14-21(32)24(33)27(4,16-30)22(26)10-12-28(23,5)29(19,6)15-20(17)31/h7,21-24,30,32-33H,8-16H2,1-6H3/t21?,22?,23?,24?,26?,27?,28?,29-/m0/s1
InChIKey TZACYPFFBRONOQ-LIENRDPJSA-N
Instrument Name SF = 080 MHz
Literature Reference Phytochem. 23, 639 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5