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VZCSIFKBQLIMDW-RYHTXFDLSA-N
SpectraBase Compound ID 9mRsfvaINZJ
InChI InChI=1S/C31H50O5/c1-19-10-15-31(25(34)36-7)17-16-28(4)20(24(31)30(19,6)35)8-9-22-26(2)13-12-23(33)27(3,18-32)21(26)11-14-29(22,28)5/h8,19,21-24,32-33,35H,9-18H2,1-7H3/t19-,21-,22-,23+,24-,26+,27+,28-,29-,30-,31+/m1/s1
InChIKey VZCSIFKBQLIMDW-RYHTXFDLSA-N
Mol Weight 502.7 g/mol
Molecular Formula C31H50O5
Exact Mass 502.365825 g/mol
Enantiomer InChIKey VZCSIFKBQLIMDW-FWGQLKTMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
  • METHYL-ROTUNDATE;METHYL-3-BETA,19-ALPHA,23-TRIHYDROXY-URS-12-EN-28-OATE
Title Journal or Book Year
13C NMR Spectra of pentacyclic triterpenoids—a compilation and some salient features Phytochemistry 1994
10.1002/(sici)1097-458x(199808)36:8<608::aid-omr335>3.3.co;2-b "" ""

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