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No Name

Compound with spectra: 1 NMR

No Name
SpectraBase Compound ID G5pE8gAmaRc
InChI InChI=1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)26(10-13-41(28,40)47)23-14-32(45)48-19-23/h14,20-22,24-31,33-38,42-44,46-47H,6-13,15-19H2,1-5H3/t20-,21+,22-,24?,25?,26?,27?,28?,29+,30-,31+,33-,34+,35+,36-,37+,38-,39?,40?,41?/m0/s1
InChIKey WDJUZGPOPHTGOT-FBEMICTGSA-N
Mol Weight 765.0 g/mol
Molecular Formula C41H64O13
Exact Mass 764.434692 g/mol
Enantiomer InChIKey WDJUZGPOPHTGOT-QMXAQDCQSA-N

View Spectrum of No Name

13C NMR Spectrum
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Solvent CDCl3/DMSO-D6
Digitoxin
Card-20(22)-enolide, 3-[(O-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl-(1.fwdarw.4)-O-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl-(1.fwdarw.4)-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3.beta.,5.beta.)-
Digitoxin
DIGITOXIN,(3-BETA-O-TRI-BETA-D-DIGITOXOSID,5-BETA-H)

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