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3-BETA,19-ALPHA-DIHYDROXY-URSAN-28-OIC-ACID
SpectraBase Compound ID DjL6LwFcOlh
InChI InChI=1S/C30H50O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h18-23,31,34H,8-17H2,1-7H3,(H,32,33)/t18-,19?,20?,21?,22+,23?,26+,27-,28-,29-,30+/m1/s1
InChIKey PEMTYRITAVXZON-BBMOCKMZSA-N
Mol Weight 474.7 g/mol
Molecular Formula C30H50O4
Exact Mass 474.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GPlDAL0qsk1
Name 3-BETA,19-ALPHA-DIHYDROXY-URSAN-28-OIC-ACID
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H50O4
InChI InChI=1S/C30H50O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h18-23,31,34H,8-17H2,1-7H3,(H,32,33)/t18-,19?,20?,21?,22+,23?,26+,27-,28-,29-,30+/m1/s1
InChIKey PEMTYRITAVXZON-BBMOCKMZSA-N
Literature Reference Author L.MISRA,H.LAATSCH
Literature Reference Citation PHYTOCHEM.,54,969(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00131-X
Molecular Weight 474.725 g/mol
Solvent CDCl3
Source File Reference UWLU1549