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Methyl 3b-acetoxy-18.beta.-olean-12-en-29-oate
SpectraBase Compound ID 1fRmd5jgz6q
InChI InChI=1S/C33H52O4/c1-21(34)37-26-13-14-31(6)24(28(26,2)3)12-15-33(8)25(31)11-10-22-23-20-30(5,27(35)36-9)17-16-29(23,4)18-19-32(22,33)7/h10,23-26H,11-20H2,1-9H3
InChIKey KZTMPTOSZBKPSI-UHFFFAOYSA-N
Mol Weight 512.8 g/mol
Molecular Formula C33H52O4
Exact Mass 512.38656 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aYazCWVasP
Name Methyl 3b-acetoxy-18.beta.-olean-12-en-29-oate
CAS Registry Number 10379-82-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H52O4
InChI InChI=1S/C33H52O4/c1-21(34)37-26-13-14-31(6)24(28(26,2)3)12-15-33(8)25(31)11-10-22-23-20-30(5,27(35)36-9)17-16-29(23,4)18-19-32(22,33)7/h10,23-26H,11-20H2,1-9H3
InChIKey KZTMPTOSZBKPSI-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.S. Ricca, B. Danieli, H. Duddeck, Org. Magn. Resonance 11, 163 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3