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No Name
SpectraBase Compound ID 2CgJ2hJaUkV
InChI InChI=1S/C29H48O3/c1-19(2)7-6-8-20(3)22-9-10-23-21-17-26(30)25-18-29(31-15-16-32-29)14-13-28(25,5)24(21)11-12-27(22,23)4/h17,19-20,22-26,30H,6-16,18H2,1-5H3
InChIKey TUTOQYHORCGGPF-UHFFFAOYSA-N
Mol Weight 444.7 g/mol
Molecular Formula C29H48O3
Exact Mass 444.360345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9eVw6QEtBar
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H48O3
InChI InChI=1S/C29H48O3/c1-19(2)7-6-8-20(3)22-9-10-23-21-17-26(30)25-18-29(31-15-16-32-29)14-13-28(25,5)24(21)11-12-27(22,23)4/h17,19-20,22-26,30H,6-16,18H2,1-5H3
InChIKey TUTOQYHORCGGPF-UHFFFAOYSA-N
Instrument Name BRUKER AM-400
NMR Standard TMS
Solvent CDCL3