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1.beta.,3.beta.,4.beta.-O-Triacetyl-neopentologenin

Compound with spectra: 1 NMR

1.beta.,3.beta.,4.beta.-O-Triacetyl-neopentologenin
SpectraBase Compound ID JkoJEww7Iqh
InChI InChI=1S/C33H50O10/c1-16-8-13-33(39-15-16)17(2)25-24(43-33)14-23-21-9-12-32(38)29(42-20(5)36)27(40-18(3)34)26(37)28(41-19(4)35)31(32,7)22(21)10-11-30(23,25)6/h16-17,21-29,37-38H,8-15H2,1-7H3/t16-,17+,21-,22+,23+,24+,25+,26-,27+,28-,29+,30+,31+,32+,33-/m1/s1
InChIKey MCLCQIWIFLHCKL-CXODHJJRSA-N
Mol Weight 606.8 g/mol
Molecular Formula C33H50O10
Exact Mass 606.340398 g/mol
Enantiomer InChIKey MCLCQIWIFLHCKL-FCACHRLTSA-N

View Spectrum of 1.beta.,3.beta.,4.beta.-O-Triacetyl-neopentologenin

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
1.beta.,3.beta.,4.beta.-O-Triacetyl-neopentologenin
Title Journal or Book Year
Studies on the constituents of Aspidistra elatior Blume. II. On the steroidal glycosides of the leaves. Chemical and Pharmaceutical Bulletin 1984
1.beta.,3.beta.,4.beta.-O-Triacetyl-neopentologenin
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