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2-ALPHA,3-BETA,19,23-TETRAHYDROXY-URS-12-EN-28-OIC-ACID
SpectraBase Compound ID J1fuYVWuv9U
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-NIZSJLHKSA-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 Gu3crrv6QTG
Name 2-ALPHA,3-BETA,19,23-TETRAHYDROXY-URS-12-EN-28-OIC-ACID
Compound Number III
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-NIZSJLHKSA-N
Literature Reference Author X.BAI,X.LIU,Y.ZHANG,X.CHEN,X.BAI
Literature Reference Citation AFR.J.BIOTECH.,11,14482(2012)
Molecular Weight 504.708 g/mol
Solvent C5D5N
Source File Reference UWLU80915