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2.alpha.,3.alpha.,19.alpha.,23-Tetrahydroxy-urs-12-en-28-oic-acid
SpectraBase Compound ID 6WIUdThHLNt
InChI InChI=1S/C30H48O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,17,19-23,31-33,36H,8-16H2,1-6H3,(H,34,35)/t17-,19?,20?,21-,22+,23?,25?,26?,27+,28+,29+,30-/m1/s1
InChIKey YCOKATFNRPZIIU-JZWASJAKSA-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 4HR1Xhi50NK
Name 2.alpha.,3.alpha.,19.alpha.,23-Tetrahydroxy-urs-12-en-28-oic-acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H48O6
InChI InChI=1S/C30H48O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,17,19-23,31-33,36H,8-16H2,1-6H3,(H,34,35)/t17-,19?,20?,21-,22+,23?,25?,26?,27+,28+,29+,30-/m1/s1
InChIKey YCOKATFNRPZIIU-JZWASJAKSA-N
Instrument Name SF = 100 MHz
Literature Reference Phytochem. 23, 2829 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine