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#1;CLERODENDIOD-A;BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->3)-(6-O-E-PARA-METHOXYCINNAMOYL)-BETA-D-GLUCOPYRANOSYL-(1->2)-[4-O-E-2-(4-ACETAMIDOBUT
SpectraBase Compound ID 3nq6kSiy7zu
InChI InChI=1S/C49H68N2O24/c1-23-34(57)39(62)45(49(68-23)69-28-14-8-25(9-15-28)10-16-32(55)51-19-5-4-18-50-24(2)54)75-48-42(65)44(37(60)31(72-48)22-67-33(56)17-11-26-6-12-27(66-3)13-7-26)74-47-41(64)43(36(59)30(21-53)71-47)73-46-40(63)38(61)35(58)29(20-52)70-46/h6-17,23,29-31,34-49,52-53,57-65H,4-5,18-22H2,1-3H3,(H,50,54)(H,51,55)/b16-10+,17-11+/t23-,29+,30+,31+,34-,35+,36+,37+,38-,39+,40+,41+,42+,43-,44-,45+,46-,47-,48-,49-/m0/s1
InChIKey YOSAWIWVZZRDHT-OFANGZLTSA-N
Mol Weight 1069.1 g/mol
Molecular Formula C49H68N2O24
Exact Mass 1068.416201 g/mol
Enantiomer InChIKey YOSAWIWVZZRDHT-UWCXMIKHSA-N
Unknown Identification

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