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3-BETA,15-ALPHA,16-ALPHA,21-BETA,22-ALPHA,28-HEXAHYDROXY-OLEAN-12-EN-28-OIC-ACID
SpectraBase Compound ID 5zYXtyn50TU
InChI InChI=1S/C30H50O6/c1-25(2)14-17-16-8-9-19-27(5)12-11-20(32)26(3,4)18(27)10-13-28(19,6)29(16,7)22(34)24(36)30(17,15-31)23(35)21(25)33/h8,17-24,31-36H,9-15H2,1-7H3/t17-,18-,19+,20-,21-,22-,23-,24+,27-,28+,29-,30+/m0/s1
InChIKey DZVVEETZRZUXLI-RVWOYFKVSA-N
Mol Weight 506.7 g/mol
Molecular Formula C30H50O6
Exact Mass 506.360739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2KIxVIADde
Name R1-BARRIGENOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H50O6
InChI InChI=1S/C30H50O6/c1-25(2)14-17-16-8-9-19-27(5)12-11-20(32)26(3,4)18(27)10-13-28(19,6)29(16,7)22(34)24(36)30(17,15-31)23(35)21(25)33/h8,17-24,31-36H,9-15H2,1-7H3/t17-,18-,19+,20-,21-,22-,23-,24+,27-,28+,29-,30+/m0/s1
InChIKey DZVVEETZRZUXLI-RVWOYFKVSA-N
Literature Reference Author J.H.OH,Y.J.JEONG,H.J.KOO,D.W.PARK,S.C.KANG,H.V.B.KHOA,L.B.LE ,J.H.CHO,J.Y.LEE
Literature Reference Citation MOLECULES,19,3607(2014)
Literature Reference DOI 10.3390/molecules19033607
Molecular Weight 506.723 g/mol
Solvent C5D5N
Source File Reference UWBT14501