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3,10,11-TRIACETOXY-8-BETA-(4'-ACETOXYBENZYL)-2-METHOXYBERBINE

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3,10,11-TRIACETOXY-8-BETA-(4'-ACETOXYBENZYL)-2-METHOXYBERBINE
SpectraBase Compound ID LdgjP1KU5WN
InChI InChI=1S/C33H33NO9/c1-18(35)40-25-8-6-22(7-9-25)12-28-27-17-33(43-21(4)38)32(42-20(3)37)15-24(27)13-29-26-16-30(39-5)31(41-19(2)36)14-23(26)10-11-34(28)29/h6-9,14-17,28-29H,10-13H2,1-5H3/t28-,29?/m1/s1
InChIKey CWVNDHCCMIYTPN-FICMROCWSA-N
Mol Weight 587.6 g/mol
Molecular Formula C33H33NO9
Exact Mass 587.215532 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WxFbelmrvC
Name 3,10,11-TRIACETOXY-8beta-(4'-ACETOXYBENZYL)-2-METHOXYBERBINE
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Formula C33H33NO9
InChI InChI=1S/C33H33NO9/c1-18(35)40-25-8-6-22(7-9-25)12-28-27-17-33(43-21(4)38)32(42-20(3)37)15-24(27)13-29-26-16-30(39-5)31(41-19(2)36)14-23(26)10-11-34(28)29/h6-9,14-17,28-29H,10-13H2,1-5H3/t28-,29?/m1/s1
InChIKey CWVNDHCCMIYTPN-FICMROCWSA-N
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany