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22.alpha.,28-Glucolaldehyde-acetal-camelliagenin-A
SpectraBase Compound ID 5oGelNdbbKw
InChI InChI=1S/C32H52O5/c1-27(2)14-20-19-8-9-22-29(5)12-11-23(34)28(3,4)21(29)10-13-30(22,6)31(19,7)15-24(35)32(20)18-36-26(17-33)37-25(32)16-27/h8,20-26,33-35H,9-18H2,1-7H3
InChIKey ZCQZVKONUZOKAN-UHFFFAOYSA-N
Mol Weight 516.8 g/mol
Molecular Formula C32H52O5
Exact Mass 516.381475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9h0Y8IY8Juz
Name 22.alpha.,28-Glucolaldehyde-acetal-camelliagenin-A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H52O5
InChI InChI=1S/C32H52O5/c1-27(2)14-20-19-8-9-22-29(5)12-11-23(34)28(3,4)21(29)10-13-30(22,6)31(19,7)15-24(35)32(20)18-36-26(17-33)37-25(32)16-27/h8,20-26,33-35H,9-18H2,1-7H3
InChIKey ZCQZVKONUZOKAN-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference Phytochem. 26, 2345 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5