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No Name
SpectraBase Compound ID JqQJPWWdIez
InChI InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-22-26(3)16-20(32)23(33)27(4,17-31)21(26)9-10-29(22,28)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20?,21?,22?,23?,26?,27?,28+,29?,30-/m1/s1
InChIKey RWNHLTKFBKYDOJ-QUJKXPPESA-N
Mol Weight 488.7 g/mol
Molecular Formula C30H48O5
Exact Mass 488.350175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9SV1FSocmQM
Name
Comments C/H - shift correlation
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Formula C30H48O5
InChI InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-22-26(3)16-20(32)23(33)27(4,17-31)21(26)9-10-29(22,28)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20?,21?,22?,23?,26?,27?,28+,29?,30-/m1/s1
InChIKey RWNHLTKFBKYDOJ-QUJKXPPESA-N
Instrument Name SF = 400 MHz
Literature Reference Phytochem. 27, 1439 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5