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Ll-bm-782.alpha.-2

Compound with spectra: 1 NMR

Ll-bm-782.alpha.-2
SpectraBase Compound ID HetOgMg77O1
InChI InChI=1S/C33H63N11O15/c34-7-1-4-14(35)10-18(46)42-8-2-5-15(36)11-19(47)43-9-3-6-16(37)12-20(48)56-28-27(58-32(40)53)25(52)24(51)26(29(28)59-33(41)54)57-30-23(50)21(44-31(38)39)22(49)17(13-45)55-30/h14-17,21-30,45,49-52H,1-13,34-37H2,(H2,40,53)(H2,41,54)(H,42,46)(H,43,47)(H4,38,39,44)
InChIKey QRYFUMRKYLKPDH-UHFFFAOYSA-N
Mol Weight 853.9 g/mol
Molecular Formula C33H63N11O15
Exact Mass 853.45051 g/mol

View Spectrum of Ll-bm-782.alpha.-2

13C NMR Spectrum
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Solvent D2O
Ll-bm-782.alpha.-2
ACTINOTETRAOSE-HEXATIGLATE
PROTOCONSTIPATIC-ACID-(18S)-18-O-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
PESCAPREIN_I
KMDNQBCHLSFQAU-XCWLZFNGSA-N
->4)-BETA-D-GLCP-(1->3)-BETA)-D-MANP((S)-4-HC(CH3)COOH)-(1->4)-BETA-D-GLCPA-(1->4)-BETA-D-GALP-(1->
ISOCHIONOSIDE-A
PERSICOSIDE
CHIONOSIDE-G;4-O-METHYL-PERSICOSIDE
DEC-9-ENYL-2,3,6-TRI-O-BENZOYL-4-O-(2,3,4-TRI-O-BENZOYL-beta-D-GALAKTOPYRANOSYL)-alpha-D-MANNOPYRANOSE
MURUCIN_4
Ll-bm-782.alpha.-2
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