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Methyl-pomolate
SpectraBase Compound ID 50hTcYnBC1n
InChI InChI=1S/C31H50O4/c1-19-11-16-31(25(33)35-8)18-17-28(5)20(24(31)30(19,7)34)9-10-22-27(4)14-13-23(32)26(2,3)21(27)12-15-29(22,28)6/h9,19,21-24,32,34H,10-18H2,1-8H3/t19-,21?,22-,23?,24+,27?,28+,29+,30-,31-/m1/s1
InChIKey KVKFKYPXEAKDHI-OAUAWINDSA-N
Mol Weight 486.7 g/mol
Molecular Formula C31H50O4
Exact Mass 486.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EwuGNmWtkuq
Name Methyl-pomolate
Comments broad-band decoupling (BB)
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Formula C31H50O4
InChI InChI=1S/C31H50O4/c1-19-11-16-31(25(33)35-8)18-17-28(5)20(24(31)30(19,7)34)9-10-22-27(4)14-13-23(32)26(2,3)21(27)12-15-29(22,28)6/h9,19,21-24,32,34H,10-18H2,1-8H3/t19-,21?,22-,23?,24+,27?,28+,29+,30-,31-/m1/s1
InChIKey KVKFKYPXEAKDHI-OAUAWINDSA-N
Instrument Name SF = 400 MHz
Literature Reference Chem. Pharm. Bull. 35, 841 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5