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(6-R)-6,10,6'-TRIS-(2-CARBOXYBENZOYLAMINO)-2',3',4'-TRI-O-ACETYL-6,10,6'-TRIDEOXYAUCUBIN
SpectraBase Compound ID LJYAIEGycsL
InChI InChI=1S/C39H37N3O15/c43-29-27(17-41-33(47)20-8-2-5-11-23(20)36(51)52)56-39(31(45)30(29)44)57-38-28-18(16-40-32(46)19-7-1-4-10-22(19)35(49)50)15-26(25(28)13-14-55-38)42-34(48)21-9-3-6-12-24(21)37(53)54/h1-15,25-31,38-39,43-45H,16-17H2,(H,40,46)(H,41,47)(H,42,48)(H,49,50)(H,51,52)(H,53,54)/t25-,26-,27-,28+,29-,30+,31-,38-,39+/m0/s1
InChIKey RNLYMYOOMGRUGB-PDCDDLMCSA-N
Mol Weight 787.7 g/mol
Molecular Formula C39H37N3O15
Exact Mass 787.222467 g/mol
Enantiomer InChIKey RNLYMYOOMGRUGB-BKNIYGSTSA-N
Unknown Identification

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