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3,4,5,6-TETRADEHYDRODOLICHANTOSIDE
SpectraBase Compound ID CIL1JC8HkEO
InChI InChI=1S/C28H32N2O9/c1-4-14-17(11-20-22-16(9-10-30(20)2)15-7-5-6-8-19(15)29-22)18(26(35)36-3)13-37-27(14)39-28-25(34)24(33)23(32)21(12-31)38-28/h4-10,13-14,17,21,23-25,27-28,31-34H,1,11-12H2,2-3H3/p+1/t14-,17+,21-,23-,24+,25-,27+,28+/m0/s1
InChIKey GXKSDIFDAFRNGH-MJDPFUCESA-O
Mol Weight 541.6 g/mol
Molecular Formula C28H33N2O9
Exact Mass 541.218606 g/mol
Enantiomer InChIKey GXKSDIFDAFRNGH-LBMYEAATSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
β-Carboline glucoalkaloids from Strychnos mellodora Phytochemistry 1999

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