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

*Links on SpectraBase are not permalinks.
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
SpectraBase Compound ID GfOiaEFLrmi
InChI InChI=1S/C34H54O6/c1-19(2)20(3)7-8-21(4)25-11-12-26-24-10-9-22-17-23(13-15-33(22,5)27(24)14-16-34(25,26)6)39-32-31(38)30(37)29(36)28(18-35)40-32/h7-10,19-21,23,25-32,35-38H,11-18H2,1-6H3/b8-7+/t20-,21-,23+,25-,26+,27+,28-,29-,30+,31-,32-,33+,34-/m1/s1
InChIKey MKZPNGBJJJZJMI-OKDCKIBUSA-N
Mol Weight 558.8 g/mol
Molecular Formula C34H54O6
Exact Mass 558.392039 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 7L3oHu88s2J
Name 3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H54O6
InChI InChI=1S/C34H54O6/c1-19(2)20(3)7-8-21(4)25-11-12-26-24-10-9-22-17-23(13-15-33(22,5)27(24)14-16-34(25,26)6)39-32-31(38)30(37)29(36)28(18-35)40-32/h7-10,19-21,23,25-32,35-38H,11-18H2,1-6H3/b8-7+/t20-,21-,23+,25-,26+,27+,28-,29-,30+,31-,32-,33+,34-/m1/s1
InChIKey MKZPNGBJJJZJMI-OKDCKIBUSA-N
Literature Reference Author Y.TAKAISHI,M.UDA,T.OHASHI,K.NAKANO,K.MURAKAMI,T.TOMIMATSU
Literature Reference Citation PHYTOCHEM.,30,4117(1991)
Literature Reference DOI 10.1016/0031-9422(91)83478-4
Molecular Weight 558.799 g/mol
Solvent C5D5N
Source File Reference UWLU28262