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Prosaikogenin-F
SpectraBase Compound ID 8RphyjwtrW5
InChI InChI=1S/C36H58O8/c1-20-26(39)27(40)28(41)29(43-20)44-25-10-11-31(4)21(32(25,5)18-37)8-12-33(6)22(31)9-13-36-23-16-30(2,3)14-15-35(23,19-42-36)24(38)17-34(33,36)7/h9,13,20-29,37-41H,8,10-12,14-19H2,1-7H3/t20?,21?,22-,23+,24-,25?,26?,27?,28?,29?,31?,32?,33-,34+,35+,36-/m1/s1
InChIKey WSSVJIGMYVWUJL-YIMSUUTBSA-N
Mol Weight 618.9 g/mol
Molecular Formula C36H58O8
Exact Mass 618.413169 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ea1kyoJlPvp
Name Prosaikogenin-G
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H58O8
InChI InChI=1S/C36H58O8/c1-20-26(39)27(40)28(41)29(43-20)44-25-10-11-31(4)21(32(25,5)18-37)8-12-33(6)22(31)9-13-36-23-16-30(2,3)14-15-35(23,19-42-36)24(38)17-34(33,36)7/h9,13,20-29,37-41H,8,10-12,14-19H2,1-7H3/t20?,21?,22-,23+,24-,25?,26?,27?,28?,29?,31?,32?,33-,34+,35+,36-/m1/s1
InChIKey WSSVJIGMYVWUJL-YIMSUUTBSA-N
Instrument Name SF = 100 MHz
Literature Reference Chem. Pharm. Bull. 33, 3349 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5