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11,13-O-DIACETYLGLANDULINE
SpectraBase Compound ID 2TRhAXSDHB1
InChI InChI=1S/C31H41NO10/c1-8-13(2)25(36)42-19-11-29-21-18-10-28-9-14(3)20(24(31(28,29)38)41-17(6)35)23(40-16(5)34)30(28,37)26(29)32(18)12-27(21,7)22(19)39-15(4)33/h13,18-24,26,37-38H,3,8-12H2,1-2,4-7H3/t13?,18-,19+,20-,21+,22+,23+,24+,26-,27-,28-,29+,30+,31-/m0/s1
InChIKey MYJFNJPQVVCTMB-XXFGVQNASA-N
Mol Weight 587.7 g/mol
Molecular Formula C31H41NO10
Exact Mass 587.273047 g/mol
Enantiomer InChIKey MYJFNJPQVVCTMB-ZRBYZCRZSA-N
Unknown Identification

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