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7,8-DIHYDRO-V3-TETRAACETATE

Compound with spectra: 1 NMR

7,8-DIHYDRO-V3-TETRAACETATE
SpectraBase Compound ID 4G9ede8XJjm
InChI InChI=1S/C27H36O16/c1-10(28)35-8-15-7-16-19-18(15)26(42-25(34-6)20(19)24(33)40-16)43-27-23(39-14(5)32)22(38-13(4)31)21(37-12(3)30)17(41-27)9-36-11(2)29/h15-23,25-27H,7-9H2,1-6H3/t15-,16-,17-,18+,19-,20+,21-,22+,23-,25-,26-,27+/m0/s1
InChIKey SDNQZPWOKOXBOR-FJKCQRILSA-N
Mol Weight 616.6 g/mol
Molecular Formula C27H36O16
Exact Mass 616.200335 g/mol
Enantiomer InChIKey SDNQZPWOKOXBOR-JJSOGVBOSA-N

View Spectrum of 7,8-DIHYDRO-V3-TETRAACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
PICCONIOSIDE-V-PENTAACETATE
CORDIOFOLIOL-HEXAACETATE
6b-Hydroxy-mongoloside hexaacetate
PENTAACETYL-LOGANIC-ACID
8-EPI-LOGANIN-PENTAACETATE
CRAIGOSIDE-C-DECA-ACETATE
FORMOSINOSIDE-HEXAACETATE
Eustomoside tetraacetate
HYDRAMACROSIDE-B-HEXAACETATE
Peracetyl-allosyl-decaloside
Title Journal or Book Year
An nmr study of the solution conformation of two asperuloside derivatives Phytochemistry 1990

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