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D:C-FRIEDOOLEAN-8-EN-3-BETA,29-DIACETOXY
SpectraBase Compound ID Jvgh1CiJzx8
InChI InChI=1S/C34H54O4/c1-22(35)37-21-30(5)16-17-31(6)18-19-33(8)25-10-11-26-29(3,4)28(38-23(2)36)13-14-32(26,7)24(25)12-15-34(33,9)27(31)20-30/h26-28H,10-21H2,1-9H3/t26?,27-,28+,30-,31-,32-,33-,34+/m1/s1
InChIKey JUXWPYJBVZPTNJ-UIMWXMDASA-N
Mol Weight 526.8 g/mol
Molecular Formula C34H54O4
Exact Mass 526.40221 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23goPYHSVUj
Name D:C-FRIEDOOLEAN-8-EN-3-BETA,29-DIACETOXY
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H54O4
InChI InChI=1S/C34H54O4/c1-22(35)37-21-30(5)16-17-31(6)18-19-33(8)25-10-11-26-29(3,4)28(38-23(2)36)13-14-32(26,7)24(25)12-15-34(33,9)27(31)20-30/h26-28H,10-21H2,1-9H3/t26?,27-,28+,30-,31-,32-,33-,34+/m1/s1
InChIKey JUXWPYJBVZPTNJ-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 526.800 g/mol
Solvent CDCl3
Source File Reference UWVN7979