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2-ALPHA,3-BETA,23-TRIACETOXY-URSA-12,19-DIEN-28-METHYLESTER
SpectraBase Compound ID LY5IChW9jn7
InChI InChI=1S/C37H54O8/c1-21-13-16-37(32(41)42-10)18-17-35(8)26(30(37)22(21)2)11-12-29-33(6)19-27(44-24(4)39)31(45-25(5)40)34(7,20-43-23(3)38)28(33)14-15-36(29,35)9/h11,27-31H,12-20H2,1-10H3/t27-,28?,29?,30?,31+,33+,34+,35-,36-,37+/m1/s1
InChIKey YMFKYTDMUYSASS-QYJLSULBSA-N
Mol Weight 626.8 g/mol
Molecular Formula C37H54O8
Exact Mass 626.381869 g/mol
Enantiomer InChIKey YMFKYTDMUYSASS-YERXXHOISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Unsaturated E-ring triterpenes from rubus pinfaensis Phytochemistry 1996

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