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RUBERYTHRIC-ACID-1-METHYLETHER;ALIZARIN-1-METHYLETHER-2-O-PRIMEVEROSIDE
SpectraBase Compound ID FpV0zt1oPfU
InChI InChI=1S/C26H28O13/c1-35-24-14(7-6-12-16(24)18(29)11-5-3-2-4-10(11)17(12)28)38-26-23(34)21(32)20(31)15(39-26)9-37-25-22(33)19(30)13(27)8-36-25/h2-7,13,15,19-23,25-27,30-34H,8-9H2,1H3/t13-,15-,19+,20-,21+,22-,23-,25+,26-/m1/s1
InChIKey IKXUYXBMZZLWRY-QMTPLHJFSA-N
Mol Weight 548.5 g/mol
Molecular Formula C26H28O13
Exact Mass 548.152991 g/mol
Enantiomer InChIKey IKXUYXBMZZLWRY-KFSXVZCGSA-N
Unknown Identification

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