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VSAZQIKRQVORJU-LRGRBTOBSA-N
SpectraBase Compound ID 8hg9feX7AIx
InChI InChI=1S/C52H84O21/c1-23-32(57)40(72-42-37(62)39(27(56)21-66-42)71-43-36(61)35(60)34(59)28(19-53)69-43)38(63)44(68-23)73-41-33(58)26(55)20-67-45(41)70-31-11-12-48(4)29(49(31,5)22-54)10-13-51(7)30(48)9-8-24-25-18-47(2,3)14-16-52(25,46(64)65)17-15-50(24,51)6/h8,23,25-45,53-63H,9-22H2,1-7H3,(H,64,65)/t23-,25-,26-,27+,28+,29+,30+,31-,32-,33-,34+,35-,36+,37+,38+,39+,40+,41+,42-,43-,44-,45-,48?,49-,50?,51?,52-/m0/s1
InChIKey VSAZQIKRQVORJU-LRGRBTOBSA-N
Mol Weight 1045.2 g/mol
Molecular Formula C52H84O21
Exact Mass 1044.55051 g/mol
Enantiomer InChIKey VSAZQIKRQVORJU-LIHHNTMXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Triterpenoid saponins from Anemone hupehensis Phytochemistry 1993

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