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(1-R,2-R,3-R,6-S,7-S,7A-S)-1,2,7-TRI-(BENZYLOXY)-3-[(BENZYLOXY)-METHYL]-HEXAHYDRO-1-H-PYRROLIZIN-6-OL
SpectraBase Compound ID JtMSuAvULkX
InChI InChI=1S/C36H39NO5/c38-32-21-37-31(26-39-22-27-13-5-1-6-14-27)34(40-23-28-15-7-2-8-16-28)36(42-25-30-19-11-4-12-20-30)33(37)35(32)41-24-29-17-9-3-10-18-29/h1-20,31-36,38H,21-26H2/t31-,32-,33-,34-,35-,36-/m1/s1
InChIKey AYJSRLUKGJDVOC-HLPCWDLKSA-N
Mol Weight 565.7 g/mol
Molecular Formula C36H39NO5
Exact Mass 565.282823 g/mol
Enantiomer InChIKey AYJSRLUKGJDVOC-NGTAMTFRSA-N
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