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(3S)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[4-O-(E)-COUMAROYL]-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLLINALOOL
SpectraBase Compound ID 9DEU3sje1uq
InChI InChI=1S/C37H54O16/c1-7-37(6,16-8-9-18(2)3)53-36-30(45)28(43)26(41)23(50-36)17-47-34-31(46)33(52-35-29(44)27(42)25(40)19(4)48-35)32(20(5)49-34)51-24(39)15-12-21-10-13-22(38)14-11-21/h7,9-15,19-20,23,25-36,38,40-46H,1,8,16-17H2,2-6H3/b15-12+/t19-,20+,23+,25-,26+,27+,28-,29+,30+,31-,32+,33+,34-,35?,36?,37-/m0/s1
InChIKey DRDVPYZXOPJSOY-KXFKMLIJSA-N
Mol Weight 754.8 g/mol
Molecular Formula C37H54O16
Exact Mass 754.341186 g/mol
Enantiomer InChIKey DRDVPYZXOPJSOY-WESKYBJJSA-N
Unknown Identification

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