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4-ACETYLAMINOETHYLPHENYL-1-O-[6-O-(Z)-PARA-METHOXYCINNAMOYL-BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID J0ljzze6nWn
InChI InChI=1S/C38H51NO18/c1-18-27(43)34(56-36-32(48)30(46)28(44)24(16-40)54-36)35(38(52-18)53-23-11-6-21(7-12-23)14-15-39-19(2)41)57-37-33(49)31(47)29(45)25(55-37)17-51-26(42)13-8-20-4-9-22(50-3)10-5-20/h4-13,18,24-25,27-38,40,43-49H,14-17H2,1-3H3,(H,39,41)/b13-8+/t18-,24+,25-,27-,28+,29-,30-,31+,32+,33-,34+,35+,36-,37+,38-/m1/s1
InChIKey SZOYKWQCOASJDH-SFZPRWMLSA-N
Mol Weight 809.8 g/mol
Molecular Formula C38H51NO18
Exact Mass 809.310614 g/mol
Enantiomer InChIKey SZOYKWQCOASJDH-RUCZKPEDSA-N
Unknown Identification

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