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

*Links on SpectraBase are not permalinks.
D:C-FRIEDOOLEAN-8-EN-3-BETA-ACETOXY-29-METHYL-29-METHYLENE
SpectraBase Compound ID LAb2yyh94BF
InChI InChI=1S/C34H54O2/c1-22(2)31(7)18-17-30(6)19-20-33(9)25-11-12-26-29(4,5)28(36-23(3)35)14-15-32(26,8)24(25)13-16-34(33,10)27(30)21-31/h26-28H,1,11-21H2,2-10H3/t26?,27-,28+,30-,31-,32-,33-,34+/m1/s1
InChIKey XKWFMMXFFQKSNN-UIMWXMDASA-N
Mol Weight 494.8 g/mol
Molecular Formula C34H54O2
Exact Mass 494.412381 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 2ePWgfXdM0F
Name D:C-FRIEDOOLEAN-8-EN-3-BETA-ACETOXY-29-METHYL-29-METHYLENE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H54O2
InChI InChI=1S/C34H54O2/c1-22(2)31(7)18-17-30(6)19-20-33(9)25-11-12-26-29(4,5)28(36-23(3)35)14-15-32(26,8)24(25)13-16-34(33,10)27(30)21-31/h26-28H,1,11-21H2,2-10H3/t26?,27-,28+,30-,31-,32-,33-,34+/m1/s1
InChIKey XKWFMMXFFQKSNN-UIMWXMDASA-N
Literature Reference Author C.HONDA,K.SUWA,S.TAKEYAMA,W.KAMISAKO
Literature Reference Citation CHEM.PHARM.BULL.,50,467(2002)
Literature Reference DOI 10.1248/cpb.50.467
Molecular Weight 494.802 g/mol
Solvent CDCl3
Source File Reference UWVN7977