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D:C-FRIEDOOLEAN-8-EN-3-BETA-ACETOXY-29-METHYLENE
SpectraBase Compound ID KrpOtkWwtbJ
InChI InChI=1S/C33H52O2/c1-10-29(5)17-18-30(6)19-20-32(8)24-11-12-25-28(3,4)27(35-22(2)34)14-15-31(25,7)23(24)13-16-33(32,9)26(30)21-29/h10,25-27H,1,11-21H2,2-9H3/t25?,26-,27+,29-,30-,31-,32-,33+/m1/s1
InChIKey ZJHXEJTYVXKULM-QONZPBSZSA-N
Mol Weight 480.8 g/mol
Molecular Formula C33H52O2
Exact Mass 480.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dwz7ShGs8b9
Name D:C-FRIEDOOLEAN-8-EN-3-BETA-ACETOXY-29-METHYLENE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52O2
InChI InChI=1S/C33H52O2/c1-10-29(5)17-18-30(6)19-20-32(8)24-11-12-25-28(3,4)27(35-22(2)34)14-15-31(25,7)23(24)13-16-33(32,9)26(30)21-29/h10,25-27H,1,11-21H2,2-9H3/t25?,26-,27+,29-,30-,31-,32-,33+/m1/s1
InChIKey ZJHXEJTYVXKULM-QONZPBSZSA-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 480.775 g/mol
Solvent CDCl3
Source File Reference UWVN7976