For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Saikogenin-G
SpectraBase Compound ID 5zebdDqPrkU
InChI InChI=1S/C30H48O4/c1-24(2)13-14-29-18-34-30(21(29)15-24)12-8-20-25(3)10-9-22(32)26(4,17-31)19(25)7-11-27(20,5)28(30,6)16-23(29)33/h8,12,19-23,31-33H,7,9-11,13-18H2,1-6H3/t19?,20?,21?,22-,23+,25-,26-,27+,28-,29+,30-/m0/s1
InChIKey IUBQSOTVBGNWDI-PXRXNWIXSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID I3d2XZWvo52
Name SAIKOGENIN-G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O4
InChI InChI=1S/C30H48O4/c1-24(2)13-14-29-18-34-30(21(29)15-24)12-8-20-25(3)10-9-22(32)26(4,17-31)19(25)7-11-27(20,5)28(30,6)16-23(29)33/h8,12,19-23,31-33H,7,9-11,13-18H2,1-6H3/t19?,20?,21?,22-,23+,25-,26-,27+,28-,29+,30-/m0/s1
InChIKey IUBQSOTVBGNWDI-PXRXNWIXSA-N
Literature Reference Author A.L.OKUNADE,D.F.WIEMER
Literature Reference Citation PHYTOCHEM.,24,1203(1985)
Literature Reference DOI 10.1016/S0031-9422(00)81101-2
Molecular Weight 472.709 g/mol
Solvent CDCl3
Source File Reference UWBK389