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1-O-(3,4-DIHYDROXYPHENYL)-ETHYL-BETA-D-APIFURANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE;LUTEOSIDE_B
SpectraBase Compound ID 8UOPe6VmPoq
InChI InChI=1S/C34H44O19/c1-15-24(41)26(43)27(44)31(50-15)52-28-25(42)22(12-48-23(40)7-4-16-2-5-18(36)20(38)10-16)51-32(47-9-8-17-3-6-19(37)21(39)11-17)29(28)53-33-30(45)34(46,13-35)14-49-33/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28-,29+,30-,31-,32+,33+,34-/m1/s1
InChIKey TXKTYFANELXKLG-SZPWBXGVSA-N
Mol Weight 756.7 g/mol
Molecular Formula C34H44O19
Exact Mass 756.247679 g/mol
Enantiomer InChIKey TXKTYFANELXKLG-SVRYVRSHSA-N
Unknown Identification

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