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2-ALPHA,3-BETA,6-BETA,19-ALPHA-TETRAHYDROXY-URS-12-EN-28-OIC-ACID
SpectraBase Compound ID Dz0Bv8DjtRv
InChI InChI=1S/C30H48O6/c1-16-10-11-30(24(34)35)13-12-27(5)17(21(30)29(16,7)36)8-9-20-26(4)14-19(32)23(33)25(2,3)22(26)18(31)15-28(20,27)6/h8,16,18-23,31-33,36H,9-15H2,1-7H3,(H,34,35)/t16-,18-,19-,20-,21-,22+,23+,26-,27-,28-,29-,30+/m1/s1
InChIKey GHOXXFFSDRKSPC-NPZWKMEDSA-N
Mol Weight 504.7 g/mol
Molecular Formula C30H48O6
Exact Mass 504.345089 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DomviRkSbgu
Name 2-ALPHA,3-BETA,6-BETA,19-ALPHA,23-PENTAHYDROXY-URS-12-EN-28-OIC-ACID
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O6
InChI InChI=1S/C30H48O6/c1-16-10-11-30(24(34)35)13-12-27(5)17(21(30)29(16,7)36)8-9-20-26(4)14-19(32)23(33)25(2,3)22(26)18(31)15-28(20,27)6/h8,16,18-23,31-33,36H,9-15H2,1-7H3,(H,34,35)/t16-,18-,19-,20-,21-,22+,23+,26-,27-,28-,29-,30+/m1/s1
InChIKey GHOXXFFSDRKSPC-NPZWKMEDSA-N
Literature Reference Author M.G.DIJOUX,C.LAVAUD,G.MASSIOT,L.L.MEN.OLIVIER,D.M.SHEELEY
Literature Reference Citation PHYTOCHEM.,34,497(1993)
Literature Reference DOI 10.1016/0031-9422(93)80037-S
Molecular Weight 504.708 g/mol
Solvent CD3OD
Source File Reference UWLU7353