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Androsacenol
SpectraBase Compound ID Ct8EXuVsFyQ
InChI InChI=1S/C32H50O6/c1-19(34)38-25-16-27(4,17-33)14-22-31(25)18-37-32(22)13-9-21-28(5)11-10-23(35)26(2,3)20(28)8-12-29(21,6)30(32,7)15-24(31)36/h17,20-25,35-36H,8-16,18H2,1-7H3/t20?,21-,22+,23?,24-,25+,27-,28?,29-,30+,31+,32+/m1/s1
InChIKey XEDAOYZUWVVSKB-GHPNAQNCSA-N
Mol Weight 530.7 g/mol
Molecular Formula C32H50O6
Exact Mass 530.360739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bCZwGxNgzk
Name Androsacenol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H50O6
InChI InChI=1S/C32H50O6/c1-19(34)38-25-16-27(4,17-33)14-22-31(25)18-37-32(22)13-9-21-28(5)11-10-23(35)26(2,3)20(28)8-12-29(21,6)30(32,7)15-24(31)36/h17,20-25,35-36H,8-16,18H2,1-7H3/t20?,21-,22+,23?,24-,25+,27-,28?,29-,30+,31+,32+/m1/s1
InChIKey XEDAOYZUWVVSKB-GHPNAQNCSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Chem. Soc. Perkin I 1527 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3