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1-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-5,6-DIMETHOXYINDOLE
SpectraBase Compound ID IJU3oI6g6zE
InChI InChI=1S/C37H39NO6/c1-39-32-20-30-18-19-38(31(30)21-33(32)40-2)36-22-34(42-24-28-14-8-4-9-15-28)37(43-25-29-16-10-5-11-17-29)35(44-36)26-41-23-27-12-6-3-7-13-27/h3-21,34-37H,22-26H2,1-2H3/t34-,35-,36+,37+/m0/s1
InChIKey PSIKBSHMMQUVRC-DNMDQSTESA-N
Mol Weight 593.7 g/mol
Molecular Formula C37H39NO6
Exact Mass 593.277738 g/mol
Enantiomer InChIKey PSIKBSHMMQUVRC-MDOFDWFASA-N
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Solvent CDCl3

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