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Imberbic-acid
SpectraBase Compound ID KO87BE86KvR
InChI InChI=1S/C30H48O4/c1-25(2)20-10-11-29(6)21(30(20,7)23(32)16-22(25)31)9-8-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-28(18,29)5/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20?,21?,22?,23?,26+,27+,28+,29?,30?/m1/s1
InChIKey YOGJVTKYACIRSN-JHPVDLEESA-N
Mol Weight 472.7 g/mol
Molecular Formula C30H48O4
Exact Mass 472.35526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bnlszXt7mE
Name Imberbic-acid
Comments broad-band decoupling (BB)
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Formula C30H48O4
InChI InChI=1S/C30H48O4/c1-25(2)20-10-11-29(6)21(30(20,7)23(32)16-22(25)31)9-8-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-28(18,29)5/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20?,21?,22?,23?,26+,27+,28+,29?,30?/m1/s1
InChIKey YOGJVTKYACIRSN-JHPVDLEESA-N
Instrument Name SF = 080 MHz
Literature Reference Phytochem. 27, 531 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5