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BETULAMAXIMOSIDE_B
SpectraBase Compound ID IqPyKGktfcD
InChI InChI=1S/C40H66O12/c1-21(41)48-20-24-29(43)30(44)31(45)33(50-24)51-27-12-14-36(7)25(34(27,3)4)11-15-37(8)26(36)19-23(49-22(2)42)32-38(37,9)17-18-40(32,47)39(10)16-13-28(52-39)35(5,6)46/h23-33,43-47H,11-20H2,1-10H3/t23-,24-,25?,26?,27-,28-,29-,30+,31-,32?,33+,36+,37-,38-,39+,40-/m1/s1
InChIKey PGQCELLZPXFKMZ-UTOWDSDKSA-N
Mol Weight 739.0 g/mol
Molecular Formula C40H66O12
Exact Mass 738.455428 g/mol
Enantiomer InChIKey PGQCELLZPXFKMZ-WXVONDAWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Chemical Evaluation of Betula Species in Japan. III. Constituents of Betula maximowicziana. Chemical and Pharmaceutical Bulletin 1996

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