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(11S,13S,16S,3'S,3''S)-2-ALPHA,6-ALPHA-DIACETOXY-19-[[3'-[(3''-ACETOXYBUTYRYL)-OXY]-BUTYRYL]-OXY]-4-ALPHA,18;11,16-DIEPOXYNEOClERODAN-15,16-OLIDE

Compound with spectra: 1 NMR

(11S,13S,16S,3'S,3''S)-2-ALPHA,6-ALPHA-DIACETOXY-19-[[3'-[(3''-ACETOXYBUTYRYL)-OXY]-BUTYRYL]-OXY]-4-ALPHA,18;11,16-DIEPOXYNEOClERODAN-15,16-OLIDE
SpectraBase Compound ID 8PzYWoytjsi
InChI InChI=1S/C34H48O14/c1-17-8-27(46-22(6)37)34(16-41-28(38)9-19(3)44-29(39)10-18(2)43-20(4)35)25(13-24(45-21(5)36)14-33(34)15-42-33)32(17,7)26-11-23-12-30(40)48-31(23)47-26/h17-19,23-27,31H,8-16H2,1-7H3/t17-,18+,19+,23+,24-,25-,26+,27+,31-,32+,33+,34+/m0/s1
InChIKey GCUNHSZEOJUAHL-VXRVUSRZSA-N
Mol Weight 680.7 g/mol
Molecular Formula C34H48O14
Exact Mass 680.304406 g/mol
Enantiomer InChIKey GCUNHSZEOJUAHL-FEGFDUSPSA-N

View Spectrum of (11S,13S,16S,3'S,3''S)-2-ALPHA,6-ALPHA-DIACETOXY-19-[[3'-[(3''-ACETOXYBUTYRYL)-OXY]-BUTYRYL]-OXY]-4-ALPHA,18;11,16-DIEPOXYNEOClERODAN-15,16-OLIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Neoclerodane Diterpenoids from Scutellaria pontica Journal of Natural Products 1997
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