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6-O-(2",3"-DI-O-ACYL-[ACETYL,P-METHOXY-trans-CINNAMOYL]-A-L-RHAMNOPYRANOSYL)-AUCUBIN

Compound with spectra: 1 NMR

6-O-(2",3"-DI-O-ACYL-[ACETYL,P-METHOXY-trans-CINNAMOYL]-A-L-RHAMNOPYRANOSYL)-AUCUBIN
SpectraBase Compound ID LNfkIiyMnSA
InChI InChI=1S/C33H42O16/c1-15-25(38)29(45-16(2)36)30(48-23(37)9-6-17-4-7-19(42-3)8-5-17)33(44-15)46-21-12-18(13-34)24-20(21)10-11-43-31(24)49-32-28(41)27(40)26(39)22(14-35)47-32/h4-12,15,20-22,24-35,38-41H,13-14H2,1-3H3/b9-6+/t15-,20?,21+,22+,24?,25-,26+,27-,28+,29+,30+,31-,32-,33-/m0/s1
InChIKey AJOPBWXDKRHYEE-GKNPUOEGSA-N
Mol Weight 694.7 g/mol
Molecular Formula C33H42O16
Exact Mass 694.247285 g/mol
Enantiomer InChIKey AJOPBWXDKRHYEE-TYNODBAVSA-N

View Spectrum of 6-O-(2",3"-DI-O-ACYL-[ACETYL,P-METHOXY-trans-CINNAMOYL]-A-L-RHAMNOPYRANOSYL)-AUCUBIN

13C NMR Spectrum
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Solvent Methanol-d4
6-O-(2''-O-ACETYL-3''-O-PARA-METHOXY-TRANS-CINNAMOYL)-RHAMNOPYRANOSYLAUCUBIN
UNDULOSIDE;6-O-[(2''-O-TRANS-FERULOYL)-ALPHA-L-RHANMOPYRANOSYL]-AUCUBIN
UNBULOSIDE;6-O-[(2''-O-TRANS-FERULOYL)-ALPHA-L-RHAMNOPYRANOSYL]-AUCUBIN
beta-D-GLUCOPYRANOSIDE, 5-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-1-YL, 2,3,4-TRIACETATE 6-(3-PHE
7-[(Acetyloxy)methyl]-1-((2,3,4-tri-O-acetyl-6-O-[(2E)-3-phenyl-2-propenoyl]hexopyranosyl)oxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl acetate
(5-(Acetyloxy)-1-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl)methyl benzoate
beta-D-GLUCOPYRANOSIDE, 5-(ACETYLOXY)-7-[(BENZOYLOXY)METHYL]-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-1-YL, TETRAACETATE, [1S-(1.ALP
,10,2',3',4'-PENTA-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
6,2',3',4'-TETRA-O-ACETYL-10,6'-DI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
Aucubin hexaacetate
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