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Prosaikogenin-G
SpectraBase Compound ID BI4cwBh5Po6
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-QTCUEPTDSA-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 1lM8YTnstEo
Name PROSAIKOGENIN-G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-QTCUEPTDSA-N
Literature Reference Author K.SHIMIZU,S.AMAGAYA,Y.OGIHARA
Literature Reference Citation CHEM.PHARM.BULL.,33,3349(1985)
Literature Reference DOI 10.1248/cpb.33.3349
Molecular Weight 618.852 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK144