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METHYL-2-ALPHA-HYDROXYALEURITOLATE-2,3-BIS-PARA-METHOXYBENZOATE
SpectraBase Compound ID A8B6cbNVJ82
InChI InChI=1S/C47H62O8/c1-42(2)25-26-47(41(50)53-10)24-21-35-44(5)22-19-34-43(3,4)38(55-40(49)30-13-17-32(52-9)18-14-30)33(54-39(48)29-11-15-31(51-8)16-12-29)27-46(34,7)36(44)20-23-45(35,6)37(47)28-42/h11-18,21,33-34,36-38H,19-20,22-28H2,1-10H3/t33-,34?,36?,37?,38+,44+,45-,46+,47-/m1/s1
InChIKey JDVKUFFTHLMKLG-DHNWXAHZSA-N
Mol Weight 755.0 g/mol
Molecular Formula C47H62O8
Exact Mass 754.444469 g/mol
Enantiomer InChIKey JDVKUFFTHLMKLG-BJWZJJTLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Isolation and Structural Elucidation of Pentacyclic Triterpenoids from Maprounea africana Journal of Natural Products 1995

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