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#1A;GAUDICHAUDIOSIDE-F-PENTAACETATE;15,22-DIACETOXY-19-OXO-17-TRIHOMOLABDA-8(9),13(14)E,17(18)E-TRIEN-6-ALPHA-O-L-(2,3,4-TRIACETYL-ARABINOPYRANOSIDE)

Compound with spectra: 1 NMR

#1A;GAUDICHAUDIOSIDE-F-PENTAACETATE;15,22-DIACETOXY-19-OXO-17-TRIHOMOLABDA-8(9),13(14)E,17(18)E-TRIEN-6-ALPHA-O-L-(2,3,4-TRIACETYL-ARABINOPYRANOSIDE)
SpectraBase Compound ID BmhGRMh2cUI
InChI InChI=1S/C38H54O13/c1-22(15-18-45-24(3)40)11-14-30-29(13-12-23(2)39)19-31(35-37(8,21-47-25(4)41)16-10-17-38(30,35)9)51-36-34(50-28(7)44)33(49-27(6)43)32(20-46-36)48-26(5)42/h12-13,15,31-36H,10-11,14,16-21H2,1-9H3/b13-12+,22-15+/t31-,32+,33+,34-,35?,36+,37+,38+/m0/s1
InChIKey CCHBRXLPLKPQPO-GJWVXKQSSA-N
Mol Weight 718.8 g/mol
Molecular Formula C38H54O13
Exact Mass 718.356442 g/mol
Enantiomer InChIKey CCHBRXLPLKPQPO-ZFDMKSDWSA-N

View Spectrum of #1A;GAUDICHAUDIOSIDE-F-PENTAACETATE;15,22-DIACETOXY-19-OXO-17-TRIHOMOLABDA-8(9),13(14)E,17(18)E-TRIEN-6-ALPHA-O-L-(2,3,4-TRIACETYL-ARABINOPYRANOSIDE)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
GAUDICHAUDIOSID F PENTAACETATE
Title Journal or Book Year
A bitter-tasting trihomolabdane arabinoside from Baccharis gaudichaudiana Phytochemistry 1992

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