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D:C-FRIEDOOLEAN-3-BETA-ACETOXY-29-OXOMETHYL-8-EN
SpectraBase Compound ID Cn35IfvrYuj
InChI InChI=1S/C33H52O3/c1-21(34)30(6)17-16-29(5)18-19-32(8)24-10-11-25-28(3,4)27(36-22(2)35)13-14-31(25,7)23(24)12-15-33(32,9)26(29)20-30/h25-27H,10-20H2,1-9H3/t25?,26-,27+,29-,30-,31-,32-,33+/m1/s1
InChIKey NVYDWWXBKOPHMM-QONZPBSZSA-N
Mol Weight 496.8 g/mol
Molecular Formula C33H52O3
Exact Mass 496.391646 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8eZJ1laxk8F
Name D:C-FRIEDOOLEAN-3-BETA-ACETOXY-29-OXOMETHYL-8-EN
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52O3
InChI InChI=1S/C33H52O3/c1-21(34)30(6)17-16-29(5)18-19-32(8)24-10-11-25-28(3,4)27(36-22(2)35)13-14-31(25,7)23(24)12-15-33(32,9)26(29)20-30/h25-27H,10-20H2,1-9H3/t25?,26-,27+,29-,30-,31-,32-,33+/m1/s1
InChIKey NVYDWWXBKOPHMM-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 496.774 g/mol
Solvent CDCl3
Source File Reference UWVN7973