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2.alpha.,3.alpha.,19.alpha.-Trihydroxy-urs-12-en-28-oic-acid
SpectraBase Compound ID 8jzs56ajnZe
InChI InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20?,21?,22?,23-,26+,27-,28-,29-,30+/m1/s1
InChIKey OXVUXGFZHDKYLS-YFIQRXMRSA-N
Mol Weight 488.7 g/mol
Molecular Formula C30H48O5
Exact Mass 488.350175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KSeEjb7oX0d
Name 2-ALPHA,3-ALPHA,19-ALPHA-TRIHYDROXY-URS-12-EN-28-OIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O5
InChI InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20?,21?,22?,23-,26+,27-,28-,29-,30+/m1/s1
InChIKey OXVUXGFZHDKYLS-YFIQRXMRSA-N
Literature Reference Author T.SETO,T.TANAKA,O.TANAKA,N.NARUHASHI
Literature Reference Citation PHYTOCHEM.,23,2829(1984)
Literature Reference DOI 10.1016/0031-9422(84)83023-X
Molecular Weight 488.708 g/mol
Solvent PYRIDINE
Source File Reference UWBK335