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#4;MYRSEGUINOSIDE-D;3-BETA-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-L-ARABINOPYRANOSYL-16-ALPHA,22-BE
SpectraBase Compound ID 9mdRBVU0Zhj
InChI InChI=1S/C53H84O23/c1-21-32(58)36(62)39(65)43(69-21)76-42-38(64)34(60)25(18-55)71-46(42)72-26-19-68-45(41(35(26)61)75-44-40(66)37(63)33(59)24(17-54)70-44)73-30-11-12-50(5)27(48(30,2)3)10-13-51(6)28(50)9-8-22-23-14-49(4)16-31(74-47(49)67)53(23,20-56)29(57)15-52(22,51)7/h8,21,23-46,54-66H,9-20H2,1-7H3/t21-,23-,24+,25+,26-,27-,28+,29+,30-,31+,32-,33+,34+,35-,36+,37-,38-,39+,40+,41+,42+,43-,44-,45-,46-,49+,50-,51+,52+,53-/m0/s1
InChIKey OXZUXBFKMKJPEG-YKHJDTGFSA-N
Mol Weight 1089.2 g/mol
Molecular Formula C53H84O23
Exact Mass 1088.540339 g/mol
Enantiomer InChIKey OXZUXBFKMKJPEG-FXPKZLRWSA-N
Unknown Identification

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