John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8rrUPsYLmk6 SpectraBase Spectrum ID=11mHpyuuWAF

(accessed ).
KASALCUNLBTNAA-FIVVOIHPSA-N
SpectraBase Compound ID 8rrUPsYLmk6
InChI InChI=1S/C30H48O4/c1-19(8-11-25(33)30(7,34)18-31)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23,25,31,33-34H,8,10-12,14-18H2,1-7H3/t19-,20-,23+,25?,27-,28-,29+,30?/m1/s1
InChIKey KASALCUNLBTNAA-FIVVOIHPSA-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 11mHpyuuWAF
Name GANODERMANONTRIOL
Compound Number 5
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O4
InChI InChI=1S/C30H48O4/c1-19(8-11-25(33)30(7,34)18-31)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23,25,31,33-34H,8,10-12,14-18H2,1-7H3/t19-,20-,23+,25?,27-,28-,29+,30?/m1/s1
InChIKey KASALCUNLBTNAA-FIVVOIHPSA-N
Literature Reference Author Y.QIAO,X.M.ZHANG,M.H.QIU
Literature Reference Citation MOLECULES,12,2038(2007)
Literature Reference DOI 10.3390/12082038
Molecular Weight 472.709 g/mol
Sample ID 57387
Solvent C5D5N
SpectraBase Batch ID FiITbpewkqg